Drug Information
Drug General Information | |||||
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Drug ID |
D0L0MB
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Former ID |
DAP000844
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Drug Name |
Acetophenazine
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Synonyms |
Acephenazinum; Acetophenazina; Acetophenazinum; Tindal; Acetophenazine [INN]; Acetophenazina [INN-Spanish]; Acetophenazinum [INN-Latin]; Ketone, 10-(3-(4-(2-hydroxyethyl-1-piperazinyl)propyl)phenothiazin-2-yl methyl; 1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone; 1-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone; 10-(3-(4-(2-Hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methyl ketone; 2-acetyl-10-[3-[4-(b-hydroxyethyl)piperazinyl]propyl]phenothiazine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antipsychotic Agents
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Structure |
Download2D MOL |
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Formula |
C23H29N3O2S
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Canonical SMILES |
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO
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InChI |
1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3
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InChIKey |
WNTYBHLDCKXEOT-UHFFFAOYSA-N
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CAS Number |
CAS 2751-68-0
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PubChem Compound ID | |||||
PubChem Substance ID |
9026, 6906047, 7978635, 8145915, 8163237, 14981427, 29285397, 46507036, 48415507, 50064639, 50125831, 57329848, 79129243, 85209527, 103301246, 104343061, 108136254, 117565968, 126671572, 127339546, 127339547, 129608156, 134982102, 135653585, 136350446, 137102211, 142677075, 160964397, 179116543, 184546003, 198962966, 223666661, 226471888, 250102248
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ChEBI ID |
ChEBI:2401
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SuperDrug ATC ID |
N05AB07
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SuperDrug CAS ID |
cas=002751680
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Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [535384], [537772] | |
References |
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