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

Drug Details

add
Name:CID 9802503
PubChem ID:10342377
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O3S/c27-20(12-4-9-17-7-2-1-3-8-17)25-14-6-11-19(25)23(29)26-15-5-10-18(26)21(28)22-24-13-16-30-22/h1-3,7-8,13,16,18-19H,4-6,9-12,14-15H2/t18-,19+/m1/s1
SMILES:O=C(N1CCC[C@H]1C(=O)N1CCC[C@@H]1C(=O)c1nccs1)CCCc1ccccc1

Properties:
Formula:C23H27N3O3SAtoms:30
Molecular Weight:425.544Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:0
logP:3.2065
Targets:
Synonyms:
CHEBI:350771
CHEMBL436620
CID 9802503
CID10342377