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Name:CHEMBL519763
PubChem ID:44570917
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N4O6S/c1-4-17-19(16(27)13-32-17)25-21(29)15(11-22(2)9-5-6-10-22)24-20(28)14-7-8-18(23-12-14)26-33(3,30)31/h7-8,12,15,17,19H,4-6,9-11,13H2,1-3H3,(H,23,26)(H,24,28)(H,25,29)/t15-,17-,19+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(nc1)NS(=O)(=O)C

Properties:
Formula:C22H32N4O6SAtoms:33
Molecular Weight:480.578Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:3.3202
Targets:
Synonyms:
CHEBI:574122
CHEMBL519763