Drug Information

Drug General Information
Drug ID
D0DB9T
Former ID
DNC010554
Drug Name
N-tert-Butyl-1'H-phenothiazine-1'-carboxamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530749]
Structure
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2D MOL

3D MOL
Formula
C17H18N2OS
Canonical SMILES
CC(C)(C)NC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
1S/C17H18N2OS/c1-17(2,3)18-16(20)19-12-8-4-6-10-14(12)21-15-11-7-5-9-13(15)19/h4-11H,1-3H3,(H,18,20)
InChIKey
VEHORJYPKNVWKA-UHFFFAOYSA-N
PubChem Compound ID
704261
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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