Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL91634
PubChem ID:14280996
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O4/c1-19-13-9-10-8-11(23-7-3-4-14(20)22-2)5-6-12(10)17-15(13)18-16(19)21/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,18,21)
SMILES:COC(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C16H17N3O4Atoms:23
Molecular Weight:315.324Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:1.7468
Targets:
Synonyms:
CHEBI:245787
CHEMBL91634