Drug Information

Drug General Information
Drug ID
D09HZE
Former ID
DNC010569
Drug Name
Morpholino(1'H-phenothiazin-1'-yl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530749]
Structure
Download
2D MOL

3D MOL
Formula
C17H16N2O2S
Canonical SMILES
C1COCCN1C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
InChI
1S/C17H16N2O2S/c20-17(18-9-11-21-12-10-18)19-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19/h1-8H,9-12H2
InChIKey
PWLGMYUBQYNSQV-UHFFFAOYSA-N
PubChem Compound ID
705776
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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