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Name:CHEMBL147806
PubChem ID:10316203
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22ClN3O/c1-20(2,3)23-12-13-4-6-15(11-19(13)25)24-17-8-9-22-18-10-14(21)5-7-16(17)18/h4-11,23,25H,12H2,1-3H3,(H,22,24)
SMILES:Clc1ccc2c(c1)nccc2Nc1ccc(c(c1)O)CNC(C)(C)C

Properties:
Formula:C20H22ClN3OAtoms:25
Molecular Weight:355.861Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:3
logP:5.6894
Targets:
Synonyms:
5-[(7-chloroquinolin-4-yl)amino]-2-[(tert-butylamino)methyl]phenol
CHEBI:342691
CHEMBL147806
CID10316203
GSK-369796