Drug Information

Drug General Information
Drug ID
D00VXE
Former ID
DNC010559
Drug Name
N-(Adamant-1-yl)-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
C23H24N2OS
Canonical SMILES
C1C2CC3CC1CC(C2)(C3)NC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI
1S/C23H24N2OS/c26-22(24-23-12-15-9-16(13-23)11-17(10-15)14-23)25-18-5-1-3-7-20(18)27-21-8-4-2-6-19(21)25/h1-8,15-17H,9-14H2,(H,24,26)
InChIKey
YTNHIPMOCAHDRX-UHFFFAOYSA-N
PubChem Compound ID
3253193
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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