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Name:CHEMBL330677
PubChem ID:14281033
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O3/c17-4-1-5-19-9-2-3-10-8(6-9)7-11-12(14-10)16-13(18)15-11/h2-3,6-7,17H,1,4-5H2,(H2,14,15,16,18)
SMILES:OCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C13H13N3O3Atoms:19
Molecular Weight:259.261Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:3
logP:1.1656
Targets:
Synonyms:
CHEBI:246420
CHEMBL330677