Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08TBI
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| Former ID |
DNC009209
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| Drug Name |
Cyclopentyl 10H-phenothiazine-10-carboxylate
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| Synonyms |
CHEMBL520588; cyclopentyl 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 |
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Download2D MOL |
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| Formula |
C18H17NO2S
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| Canonical SMILES |
C1CCC(C1)OC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C18H17NO2S/c20-18(21-13-7-1-2-8-13)19-14-9-3-5-11-16(14)22-17-12-6-4-10-15(17)19/h3-6,9-13H,1-2,7-8H2
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| InChIKey |
NFZAMIJBLBLKQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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