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Name:CHEMBL100676
PubChem ID:13936982
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O2/c1-7(2)18-9-3-4-10-8(5-9)6-11-12(14-10)16-13(17)15-11/h3-7H,1-2H3,(H2,14,15,16,17)
SMILES:CC(Oc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1)C

Properties:
Formula:C13H13N3O2Atoms:18
Molecular Weight:243.261Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.1916
Targets:
Synonyms:
CHEBI:262312
CHEMBL100676