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Name:CHEMBL90195
PubChem ID:15005584
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O3/c16-3-4-18-8-1-2-9-7(5-8)6-10-11(13-9)15-12(17)14-10/h1-2,5-6,16H,3-4H2,(H2,13,14,15,17)
SMILES:OCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C12H11N3O3Atoms:18
Molecular Weight:245.234Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:0.7755
Targets:
Synonyms:
CHEBI:246872
CHEMBL90195