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Name:CID11010995
PubChem ID:11010995
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O2/c15-13(16)7-4-5-8-9(6-7)18-14(17-8)12-10(19)2-1-3-11(12)20/h1-6,17-19H,(H3,15,16)/b14-12+
SMILES:NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C(=CC=CC1=O)O)/[nH]2

Properties:
Formula:C14H12N4O2Atoms:20
Molecular Weight:268.271Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:5
logP:1.5927
Targets:
Synonyms:
(2E)-2-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzoimida
CID11010995