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Name:CHEMBL98393
PubChem ID:44330611
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N5O2/c1-18-10-4-8(17-12(14)16-6-13)2-3-9(10)11-5-15-7-19-11/h2-5,7H,1H3,(H3,14,16,17)
SMILES:N#CN/C(=N/c1ccc(c(c1)OC)c1cnco1)/N

Properties:
Formula:C12H11N5O2Atoms:19
Molecular Weight:257.248Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.45828
Targets:
Synonyms:
CHEBI:262171
CHEMBL98393