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Name:CHEMBL319997
PubChem ID:44326715
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O/c19-17(20)11-6-8-14-15(9-11)22-18(21-14)13-7-5-10-3-1-2-4-12(10)16(13)23/h1-9,21-22H,(H3,19,20)/b18-13+
SMILES:NC(=N)c1ccc2c(c1)[nH]/c(=C/1\C=Cc3c(C1=O)cccc3)/[nH]2

Properties:
Formula:C18H14N4OAtoms:23
Molecular Weight:302.33Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:4
logP:2.9216
Targets:
Synonyms:
CHEBI:253041
CHEMBL319997