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Name:CHEMBL59704
PubChem ID:44303858
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17N3O2/c22-21(23)13-9-10-17-14(11-13)12-18(24-17)16-7-4-8-19(20(16)25)26-15-5-2-1-3-6-15/h1-12,24-25H,(H3,22,23)
SMILES:Oc1c(cccc1c1cc2c([nH]1)ccc(c2)C(=N)N)Oc1ccccc1

Properties:
Formula:C21H17N3O2Atoms:26
Molecular Weight:343.379Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:4
logP:5.4169
Targets:
Synonyms:
CHEBI:196680
CHEMBL59704