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Drug Details

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Name:CHEMBL475268
PubChem ID:44570998
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O6S/c1-3-24-25(23(33)17-38-24)31-27(35)22(16-28(2)14-4-5-15-28)30-26(34)18-6-10-20(11-7-18)32-39(36,37)21-12-8-19(29)9-13-21/h6-13,22,24-25,32H,3-5,14-17,29H2,1-2H3,(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(cc1)NS(=O)(=O)c1ccc(cc1)N

Properties:
Formula:C28H36N4O6SAtoms:39
Molecular Weight:556.674Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:5.5179
Targets:
Synonyms:
CHEBI:574255
CHEMBL475268