Drug Information

Drug General Information
Drug ID
D00XHC
Former ID
DNC010567
Drug Name
N,N-Diisopropyl-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
C19H22N2OS
Canonical SMILES
CC(C)N(C(C)C)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
1S/C19H22N2OS/c1-13(2)20(14(3)4)19(22)21-15-9-5-7-11-17(15)23-18-12-8-6-10-16(18)21/h5-14H,1-4H3
InChIKey
RSDPPDLPSMZJPP-UHFFFAOYSA-N
PubChem Compound ID
12851057
PubChem Substance ID
47404030, 103723405, 104162774, 134347772
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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