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Name:CHEMBL481503
PubChem ID:44571323
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33N3O6S/c1-4-19-20(18(27)14-32-19)25-22(29)17(13-23(2)10-5-6-11-23)24-21(28)15-8-7-9-16(12-15)26-33(3,30)31/h7-9,12,17,19-20,26H,4-6,10-11,13-14H2,1-3H3,(H,24,28)(H,25,29)/t17-,19-,20+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1cccc(c1)NS(=O)(=O)C

Properties:
Formula:C23H33N3O6SAtoms:33
Molecular Weight:479.59Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:3.9252
Targets:
Synonyms:
CHEBI:574769
CHEMBL481503