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

Drug Details

add
Name:CHEMBL100929
PubChem ID:22058516
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O4/c1-10-6-15(23-11(10)2)17(20)19-12-4-5-13(14(7-12)21-3)16-8-18-9-22-16/h4-9H,1-3H3,(H,19,20)
SMILES:COc1cc(ccc1c1ocnc1)NC(=O)c1oc(c(c1)C)C

Properties:
Formula:C17H16N2O4Atoms:23
Molecular Weight:312.32Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.8853
Targets:
Synonyms:
CHEBI:259630
CHEMBL100929