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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | pindolol | |
| Synonyms |
Glauco-Visken pindolol Visken Decreten 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol Prinodolol 4-(2-hydroxy-3-isopropylaminopropoxy)-indole Cardilate Blockin L pindololum 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol Pinbetol Pynastin 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol Carvisken Blocklin-L Pectobloc Durapindol Betapindol Calvisken Blocklin L Pindolol 1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol |
|
| Definitions |
A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8214 |
|
| charge |
0
|
|
| database_cross_reference |
PMID:11022403 PMID:11185947 KEGG:D00513 PMID:11050366 PMID:11379796 HMDB:HMDB0015095 LINCS:LSM-1953 CAS:13523-86-9 Reaxys:1536506 Patent:NL6601040 Drug_Central:2176 PMID:23020995 Wikipedia:Pindolol KEGG:C07445 DrugBank:DB00960
|
|
| definition |
A member of the class of indols which is the 2-hydroxy-3-(isopropylamino)propyl ether derivative of 1H-indol-4-ol.
|
|
| formula |
C14H20N2O2
|
|
| has role |
http://purl.obolibrary.org/obo/CHEBI_39456 http://purl.obolibrary.org/obo/CHEBI_35620 http://purl.obolibrary.org/obo/CHEBI_48279 |
|
| has_exact_synonym |
pindolol Pindolol 1-(1H-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
Glauco-Visken pindolol Visken Decreten 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol Prinodolol 4-(2-hydroxy-3-isopropylaminopropoxy)-indole Cardilate Blockin L pindololum 1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol Pinbetol Pynastin 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol Carvisken Blocklin-L Pectobloc Durapindol Betapindol Calvisken Blocklin L
|
|
| id |
CHEBI:8214
|
|
| in_subset | ||
| inchi |
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3
|
|
| inchikey |
JZQKKSLKJUAGIC-UHFFFAOYSA-N
|
|
| label |
pindolol
|
|
| mass |
248.32080
|
|
| monoisotopicmass |
248.15248
|
|
| notation |
CHEBI:8214
|
|
| prefLabel |
pindolol
|
|
| smiles |
CC(C)NCC(O)COc1cccc2[nH]ccc12
|
|
| treeView | ||
| subClassOf |
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