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Name:CHEMBL399096
PubChem ID:44442305
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O7S/c1-4-5-13-30-18-7-9-19(10-8-18)32(28,29)16-22(20(25)23-27)11-6-12-24(15-22)21(26)31-14-17(2)3/h7-10,17,27H,6,11-16H2,1-3H3,(H,23,25)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)C(=O)OCC(C)C)C(=O)NO

Properties:
Formula:C22H30N2O7SAtoms:32
Molecular Weight:466.548Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:3.6522
Targets:
Synonyms:
CHEBI:514319
CHEMBL399096