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Name:CHEMBL482166
PubChem ID:44571324
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H35N3O6S/c1-5-20-21(19(28)15-33-20)26-23(30)18(14-24(2)12-6-7-13-24)25-22(29)16-8-10-17(11-9-16)27(3)34(4,31)32/h8-11,18,20-21H,5-7,12-15H2,1-4H3,(H,25,29)(H,26,30)/t18-,20-,21+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)N(S(=O)(=O)C)C

Properties:
Formula:C24H35N3O6SAtoms:34
Molecular Weight:493.616Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:3.8765
Targets:
Synonyms:
CHEBI:574770
CHEMBL482166