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Drug Details

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Name:CHEMBL482167
PubChem ID:44571325
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N3O6S/c1-4-19-20(18(27)14-32-19)26-22(29)17(13-23(2)11-5-6-12-23)25-21(28)15-7-9-16(10-8-15)33(30,31)24-3/h7-10,17,19-20,24H,4-6,11-14H2,1-3H3,(H,25,28)(H,26,29)/t17-,19-,20+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)S(=O)(=O)NC

Properties:
Formula:C23H33N3O6SAtoms:33
Molecular Weight:479.59Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:3.7797
Targets:
Synonyms:
CHEBI:574771
CHEMBL482167