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

Drug Details

add
Name:CHEMBL334678
PubChem ID:9980189
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25NO3S/c28-26(29)19-9-10-24-23(15-19)25(22-8-4-3-7-21(22)17-30-24)31-14-13-27-12-11-18-5-1-2-6-20(18)16-27/h1-10,15,25H,11-14,16-17H2,(H,28,29)
SMILES:OC(=O)c1ccc2c(c1)C(SCCN1CCc3c(C1)cccc3)c1ccccc1CO2

Properties:
Formula:C26H25NO3SAtoms:31
Molecular Weight:431.547Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.096
Targets:
Synonyms:
CHEBI:321659
CHEMBL334678
CID 9980189
CID9980189