Drug Information
Drug General Information | Top | |||
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Drug ID |
D0U7BQ
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Former ID |
DNC009222
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Drug Name |
O-tolyl 10H-phenothiazine-10-carboxylate
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Synonyms |
CHEMBL481688; o-tolyl 10H-phenothiazine-10-carboxylate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C20H15NO2S
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Canonical SMILES |
CC1=CC=CC=C1OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C20H15NO2S/c1-14-8-2-5-11-17(14)23-20(22)21-15-9-3-6-12-18(15)24-19-13-7-4-10-16(19)21/h2-13H,1H3
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InChIKey |
GUKIJFIFHIRCFR-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
Nicotinic acetylcholine receptor signaling pathway | ||||
WikiPathways | Irinotecan Pathway |
References | Top | |||
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REF 1 | Carbamates with differential mechanism of inhibition toward acetylcholinesterase and butyrylcholinesterase. J Med Chem. 2008 Jul 24;51(14):4200-12. |
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