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Name:CHEMBL88265
PubChem ID:15005604
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O3/c19-13(20)4-2-1-3-9-5-6-11-10(7-9)8-12-14(16-11)18-15(21)17-12/h5-8H,1-4H2,(H,19,20)(H2,16,17,18,21)
SMILES:OC(=O)CCCCc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C15H15N3O3Atoms:21
Molecular Weight:285.298Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:2.2018
Targets:
Synonyms:
CHEBI:245332
CHEMBL88265