Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B0ZM
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| Former ID |
DNC010566
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| Drug Name |
N,N-Dipropyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL589063; N,N-dipropyl-10H-phenothiazine-10-carboxamide; 81225-62-9; N,N-dipropylphenothiazine-10-carboxamide; AC1M3CI8; SCHEMBL8428712; ARONIS009768; MolPort-001-593-661; ZINC2883002; KS-000041AV; BDBM50308412; STL064303; AKOS000499526; MCULE-9250306994; phenothiazin-10-yl-N,N-dipropylcarboxamide; BB0286744; ST45046508; N,N-Dipropyl-1''H-phenothiazine-1''-carboxamide
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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 |
C19H22N2OS
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| Canonical SMILES |
CCCN(CCC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
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| InChI |
1S/C19H22N2OS/c1-3-13-20(14-4-2)19(22)21-15-9-5-7-11-17(15)23-18-12-8-6-10-16(18)21/h5-12H,3-4,13-14H2,1-2H3
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| InChIKey |
VELWLEWVSKZOLN-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 | Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants. Bioorg Med Chem. 2010 Mar 15;18(6):2232-2244. | |||
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