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

Drug Details

add
Name:CHEMBL345179
PubChem ID:11351116
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N2O4/c30-24(13-10-17-6-2-1-3-7-17)29-15-20-25(28-21-9-5-4-8-19(21)27(20)31)26(29)18-11-12-22-23(14-18)33-16-32-22/h1-9,11-12,14,26H,10,13,15-16H2,(H,28,31)
SMILES:O=C(N1Cc2c(C1c1ccc3c(c1)OCO3)[nH]c1c(c2=O)cccc1)CCc1ccccc1

Properties:
Formula:C27H22N2O4Atoms:33
Molecular Weight:438.475Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.2591
Targets:
Synonyms:
CHEBI:365015
CHEMBL345179
CID 11351116
CID11351116