Drug Information

Drug General Information
Drug ID
D08NNF
Former ID
DNC010556
Drug Name
N-Cyclobutyl-1'H-phenothiazine-1'-carboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530749]
Formula
C17H16N2OS
Canonical SMILES
C1CC(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C17H16N2OS/c20-17(18-12-6-5-7-12)19-13-8-1-3-10-15(13)21-16-11-4-2-9-14(16)19/h1-4,8-12H,5-7H2,(H,18,20)
InChIKey
KNYQZMOQFRAHIS-UHFFFAOYSA-N
PubChem Compound ID
46229054
Target and Pathway
Target(s) Cholinesterase Target Info Inhibitor [530749]
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
Ref 530749Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants.
Ref 530749Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants.

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