Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL124897
PubChem ID:17863130
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN4O/c1-3-4-5-18-22-17-11-8-14(21)12-16(17)20-23-19(24-25(18)20)13-6-9-15(26-2)10-7-13/h6-12H,3-5H2,1-2H3
SMILES:CCCCc1nc2ccc(cc2c2n1nc(n2)c1ccc(cc1)OC)Cl

Properties:
Formula:C20H19ClN4OAtoms:26
Molecular Weight:366.844Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.9491
Targets:
Synonyms:
CHEBI:304901
CHEMBL124897