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Name:CHEMBL91478
PubChem ID:15005585
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O3/c18-5-1-2-6-20-10-3-4-11-9(7-10)8-12-13(15-11)17-14(19)16-12/h3-4,7-8,18H,1-2,5-6H2,(H2,15,16,17,19)
SMILES:OCCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C14H15N3O3Atoms:20
Molecular Weight:273.287Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:1.5557
Targets:
Synonyms:
CHEBI:246386
CHEMBL91478