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Name:CHEMBL231510
PubChem ID:44425572
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24ClN5O3/c1-13-9-15(24(33)29-17-5-6-17)11-19-22(13)31-23(30-19)21-18(7-8-27-25(21)34)28-12-20(32)14-3-2-4-16(26)10-14/h2-4,7-11,17,20,28,30-32H,5-6,12H2,1H3,(H,29,33)/b23-21+
SMILES:Clc1cccc(c1)C(CNC1=CC=NC(=O)/C/1=c\1/[nH]c2c([nH]1)cc(cc2C)C(=O)NC1CC1)O

Properties:
Formula:C25H24ClN5O3Atoms:34
Molecular Weight:477.943Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:5
logP:2.8173
Targets:
Synonyms:
CHEBI:483741
CHEMBL231510