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Name:CHEMBL95962
PubChem ID:22058537
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O4/c1-23-16-9-13(6-7-14(16)18-10-20-11-24-18)21-19(22)17-8-12-4-2-3-5-15(12)25-17/h2-11H,1H3,(H,21,22)
SMILES:COc1cc(ccc1c1cnco1)NC(=O)c1cc2c(o1)cccc2

Properties:
Formula:C19H14N2O4Atoms:25
Molecular Weight:334.325Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.4217
Targets:
Synonyms:
CHEBI:259309
CHEMBL95962