Drug Information
Drug General Information | Top | |||
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Drug ID |
D0I7BX
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Former ID |
DNC009214
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Drug Name |
Naphthalen-1-yl 10H-phenothiazine-10-carboxylate
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Synonyms |
CHEMBL451838; naphthalen-1-yl 10H-phenothiazine-10-carboxylate; naphthyl phenothiazine-10-carboxylate; BDBM50292622; ZINC27529770; AKOS002279100
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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 |
C23H15NO2S
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2OC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
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InChI |
1S/C23H15NO2S/c25-23(26-20-13-7-9-16-8-1-2-10-17(16)20)24-18-11-3-5-14-21(18)27-22-15-6-4-12-19(22)24/h1-15H
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InChIKey |
BJICBLMMTYZFKB-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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