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Name:CHEMBL474059
PubChem ID:44570915
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34ClN3O6S/c1-3-24-25(23(33)17-38-24)31-27(35)22(16-28(2)13-7-8-14-28)30-26(34)18-11-12-21(20(29)15-18)32-39(36,37)19-9-5-4-6-10-19/h4-6,9-12,15,22,24-25,32H,3,7-8,13-14,16-17H2,1-2H3,(H,30,34)(H,31,35)/t22-,24-,25+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(c(c1)Cl)NS(=O)(=O)c1ccccc1

Properties:
Formula:C28H34ClN3O6SAtoms:39
Molecular Weight:576.104Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:6.0079
Targets:
Synonyms:
CHEBI:574120
CHEMBL474059