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

Drug Details

add
Name:CHEMBL160847
PubChem ID:11270952
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H23N3O4/c1-29(14-17-7-3-2-4-8-17)27(32)30-15-20-24(28-21-10-6-5-9-19(21)26(20)31)25(30)18-11-12-22-23(13-18)34-16-33-22/h2-13,25H,14-16H2,1H3,(H,28,31)
SMILES:CN(C(=O)N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)Cc1ccccc1

Properties:
Formula:C27H23N3O4Atoms:34
Molecular Weight:453.489Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.3517
Targets:
Synonyms:
CHEBI:365302
CHEMBL160847
CID 11270952
CID11270952