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Drug Details

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Name:CHEMBL482348
PubChem ID:44571361
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H37N3O6S/c1-5-21-22(20(29)15-34-21)27-24(31)19(14-25(4)12-6-7-13-25)26-23(30)17-8-10-18(11-9-17)28-35(32,33)16(2)3/h8-11,16,19,21-22,28H,5-7,12-15H2,1-4H3,(H,26,30)(H,27,31)/t19-,21-,22+/m0/s1
SMILES:CC[C@@H]1OCC(=O)[C@H]1NC(=O)[C@H](CC1(C)CCCC1)NC(=O)c1ccc(cc1)NS(=O)(=O)C(C)C

Properties:
Formula:C25H37N3O6SAtoms:35
Molecular Weight:507.643Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:3
logP:4.7038
Targets:
Synonyms:
CHEBI:574838
CHEMBL482348