loading...| Preferred Name |
aceprometazine |
|
| Synonyms |
10-(2-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone 1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone aceprometazina Acepromethazine C19H22N2OS aceprometazinum 1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one aceprometazine |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_53770 |
|
| blocks | ||
| CASRN |
13461-01-3 |
|
| DBBrand |
mepronizine |
|
| DBname |
aceprometazine |
|
| DBSynonym |
aceprometazina [inn-spanish] 10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl ketone acepromethazine aceprometazinum [inn-latin] |
|
| Definition |
A phenothiazine compound having an acetyl group at the 2-position and a 2-(dimethylamino)-1-propyl group at the 10-position. |
|
| has pharmacological target | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_37956 |
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| InChI |
InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3 |
|
| InChIKey |
InChIKey=XLOQNFNTQIRSOX-UHFFFAOYSA-N |
|
| label |
aceprometazine |
|
| may interact with | ||
| prefixIRI |
obo2:CHEBI_53770 |
|
| prefLabel |
aceprometazine |
|
| SMILES |
CC(CN1c2ccccc2Sc2ccc(cc12)C(C)=O)N(C)C CC(CN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O)N(C)C |
|
| Synonym |
10-(2-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone 1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone aceprometazina Acepromethazine C19H22N2OS aceprometazinum 1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one aceprometazine |
|
| xref |
Beilstein:38528 NIST Chemistry WebBook:13461-01-3 ChEBI:53770 Reaxys:38528 DrugBank:13461-01-3 PharmGKB:PA164743727 ChEMBL:1476324 ChemSpider:24249 PubChem Substance:46506646 Wikipedia:Aceprometazine Wikipedia:http://en.wikipedia.org/wiki/Aceprometazine PubChem Compound:26035 DrugBank:DB01615 CASRN:13461-01-3 |
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| subClassOf |