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

Drug Details

add
Name:CHEMBL308517
PubChem ID:44313500
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N3O3/c1-12(10-20(25)26)15-5-8-17-13(2)9-19(24-18(17)11-15)27-16-6-3-14(4-7-16)21(22)23/h3-11H,1-2H3,(H3,22,23)(H,25,26)/b12-10+
SMILES:OC(=O)/C=C(/c1ccc2c(c1)nc(cc2C)Oc1ccc(cc1)C(=N)N)\C

Properties:
Formula:C21H19N3O3Atoms:27
Molecular Weight:361.394Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:4.9075
Targets:
Synonyms:
CHEBI:218627
CHEMBL308517