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Name:CHEMBL330280
PubChem ID:15005579
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14N4O3/c15-12(19)2-1-5-21-9-3-4-10-8(6-9)7-11-13(16-10)18-14(20)17-11/h3-4,6-7H,1-2,5H2,(H2,15,19)(H2,16,17,18,20)
SMILES:NC(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C14H14N4O3Atoms:21
Molecular Weight:286.286Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.749
Targets:
Synonyms:
CHEBI:246801
CHEMBL330280