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

Drug Details

add
Name:CHEMBL515588
PubChem ID:44570959
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34FN3O6S/c1-3-23-25(22(33)17-38-23)31-27(35)21(16-28(2)14-6-7-15-28)30-26(34)18-10-12-19(13-11-18)32-39(36,37)24-9-5-4-8-20(24)29/h4-5,8-13,21,23,25,32H,3,6-7,14-17H2,1-2H3,(H,30,34)(H,31,35)/t21-,23-,25+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)c1ccccc1F

Properties:
Formula:C28H34FN3O6SAtoms:39
Molecular Weight:559.649Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:5.4936
Targets:
Synonyms:
CHEBI:574191
CHEMBL515588