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

Drug Details

add
Name:CHEMBL114410
PubChem ID:44342745
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N3O6S/c26-19(24-18-20(27)25-11-12-32(29,30)21(18)25)17(13-15-7-3-1-4-8-15)23-22(28)31-14-16-9-5-2-6-10-16/h2,5-6,9-10,15,17-18,21H,1,3-4,7-8,11-14H2,(H,23,28)(H,24,26)/t17-,18+,21?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)CC1CCCCC1)OCc1ccccc1

Properties:
Formula:C22H29N3O6SAtoms:32
Molecular Weight:463.547Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:3.1338
Targets:
Synonyms:
CHEBI:289590
CHEMBL114410