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Name:CHEMBL62370
PubChem ID:9884541
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4O2/c21-19(22)12-9-10-15-16(11-12)24-20(23-15)14-7-4-8-17(18(14)25)26-13-5-2-1-3-6-13/h1-11,23-24H,(H3,21,22)/b20-14+
SMILES:NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C=CC=C(C1=O)Oc1ccccc1)/[nH]2

Properties:
Formula:C20H16N4O2Atoms:26
Molecular Weight:344.367Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:3.1137
Targets:
Synonyms:
(2E)-2-(6-oxo-5-phenoxy-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimida
CHEBI:196644
CHEMBL62370
CID9884541