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Drug Details

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Name:CHEMBL517082
PubChem ID:44570916
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O6S/c1-3-22-24(21(32)17-37-22)30-26(34)20(15-27(2)13-7-8-14-27)29-25(33)18-11-12-23(28-16-18)31-38(35,36)19-9-5-4-6-10-19/h4-6,9-12,16,20,22,24H,3,7-8,13-15,17H2,1-2H3,(H,28,31)(H,29,33)(H,30,34)/t20-,22-,24+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(nc1)NS(=O)(=O)c1ccccc1

Properties:
Formula:C27H34N4O6SAtoms:38
Molecular Weight:542.647Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:4.7495
Targets:
Synonyms:
CHEBI:574121
CHEMBL517082