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Name:CHEMBL300416
PubChem ID:44297032
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O2/c1-2-5-9-11-12(18-17-9)14(20)16-13(15-11)8-6-3-4-7-10(8)19/h3-4,6-7,15H,2,5H2,1H3,(H,16,20)(H,17,18)/b13-8-
SMILES:CCCc1[nH]nc2c1[nH]/c(=C/1\C=CC=CC1=O)/[nH]c2=O

Properties:
Formula:C14H14N4O2Atoms:20
Molecular Weight:270.287Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:3
logP:0.6587
Targets:
Synonyms:
CHEBI:180646
CHEMBL300416