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

Drug Details

add
Name:CHEMBL460730
PubChem ID:44564244
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20N4O3/c1-26-22(28)17-6-3-4-7-18(17)24-23(26)27-20(21-8-5-13-30-21)14-19(25-27)15-9-11-16(29-2)12-10-15/h3-13,20H,14H2,1-2H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccco1)c1nc2ccccc2c(=O)n1C

Properties:
Formula:C23H20N4O3Atoms:30
Molecular Weight:400.43Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:3.3914
Targets:
Synonyms:
CHEBI:556416
CHEMBL460730