Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B6IQ
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| Former ID |
DNC010564
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| Drug Name |
N,N-Dimethyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
N,N-dimethyl-10H-phenothiazine-10-carboxamide; CHEMBL592674; ARONIS26337; AC1M461Y; MolPort-003-255-540; HMS1760L14; ZINC3014186; KS-000047ZJ; STL261388; BDBM50308410; AKOS001144998; MCULE-9126277852; N,N-dimethylphenothiazine-10-carboxamide; 51858-81-2; BB0294327; SR-01000030731; N,N-Dimethyl-1''H-phenothiazine-1''-carboxamide; SR-01000030731-1
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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 |
C15H14N2OS
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| Canonical SMILES |
CN(C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
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| InChI |
1S/C15H14N2OS/c1-16(2)15(18)17-11-7-3-5-9-13(11)19-14-10-6-4-8-12(14)17/h3-10H,1-2H3
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| InChIKey |
JVEMOBBCUXTLCS-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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