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

Drug Details

add
Name:CHEMBL560386
PubChem ID:44250288
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO5S/c1-17-22(29-23-20(27-2)7-5-8-21(23)30(17,25)26)18-9-11-19(12-10-18)28-16-6-15-24-13-3-4-14-24/h5,7-12,17,22H,3-4,6,13-16H2,1-2H3/t17-,22+/m0/s1
SMILES:COc1cccc2c1O[C@@H](c1ccc(cc1)OCCCN1CCCC1)[C@@H](S2(=O)=O)C

Properties:
Formula:C23H29NO5SAtoms:30
Molecular Weight:431.545Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.8745
Targets:
Synonyms:
CHEBI:658746
CHEMBL560386