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Id | http://purl.obolibrary.org/obo/CHEBI_8461
http://purl.obolibrary.org/obo/CHEBI_8461
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Preferred Name | Promethazine |
Definitions |
A substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety.
A tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety.
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Synonyms |
prometazina
(2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine
InChIKey=PWWVAXIEGOYWEE-UHFFFAOYSA-N
promethazine
promethazinum
10-[2-(dimethylamino)propyl]phenothiazine
proazamine
CC(CN1c2ccccc2Sc2ccccc12)N(C)C
N-(2'-dimethylamino-2'-methyl)ethylphenothiazine
InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
C17H20N2S
N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine
10-(2-Dimethylaminopropyl)phenothiazine
N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
Promethazine
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Type | http://www.w3.org/2002/07/owl#Class |
All Properties
definition | A substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety. A tertiary amine that is a substituted phenothiazine in which the ring nitrogen at position 10 is attached to C-3 of an N,N-dimethylpropan-2-amine moiety. |
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label |
Promethazine
promethazine
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prefLabel |
Promethazine
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database_cross_reference |
CAS:60-87-7
Reaxys:88554
NIST Chemistry WebBook:60-87-7
KEGG DRUG:D00494
LINCS:LSM-4440
DrugBank:DB01069
KEGG:D00494
Drug_Central:2286
Patent:US2530451
HMDB:HMDB0015202
ChemIDplus:60-87-7
Patent:US2607773
Wikipedia:Promethazine
KEGG COMPOUND:C07404
Gmelin:337077
Beilstein:88554
KEGG:C07404
KEGG COMPOUND:60-87-7
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notation |
CHEBI:8461
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in_subset | |
chemical has protein target |
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chemical has protein target as inhibitor | |
inchi |
InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
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has_related_synonym |
prometazina
(2-dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine
InChIKey=PWWVAXIEGOYWEE-UHFFFAOYSA-N
promethazine
promethazinum
10-[2-(dimethylamino)propyl]phenothiazine
proazamine
CC(CN1c2ccccc2Sc2ccccc12)N(C)C
N-(2'-dimethylamino-2'-methyl)ethylphenothiazine
InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3
C17H20N2S
N,N,alpha-trimethyl-10H-phenothiazine-10-ethanamine
10-(2-Dimethylaminopropyl)phenothiazine
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id |
CHEBI:8461
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chemical has protein target as antagonist |
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charge |
0
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has_obo_namespace |
chebi_ontology
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definition source | |
formula |
C17H20N2S
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subClassOf | |
imported from | |
is conjugate base of | |
inchikey |
PWWVAXIEGOYWEE-UHFFFAOYSA-N
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mass |
284.42018
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monoisotopicmass |
284.13472
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is bearer of | |
type | |
smiles |
CC(CN1c2ccccc2Sc2ccccc12)N(C)C
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has_RxCUI |
8745
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has role |
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has exact synonym |
N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
Promethazine
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