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

Drug Details

add
Name:CHEMBL88395
PubChem ID:14280999
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O4/c1-20-14-10-11-9-12(24-8-4-3-5-15(21)23-2)6-7-13(11)18-16(14)19-17(20)22/h6-7,9-10H,3-5,8H2,1-2H3,(H,18,19,22)
SMILES:COC(=O)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C17H19N3O4Atoms:24
Molecular Weight:329.35Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.1369
Targets:
Synonyms:
CHEBI:245817
CHEMBL88395