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Name:CHEMBL250297
PubChem ID:44442306
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O7S/c1-5-6-14-30-17-8-10-18(11-9-17)32(28,29)16-22(19(25)23-27)12-7-13-24(15-22)20(26)31-21(2,3)4/h8-11,27H,7,12-16H2,1-4H3,(H,23,25)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)CC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)NO

Properties:
Formula:C22H30N2O7SAtoms:32
Molecular Weight:466.548Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:3.7947
Targets:
Synonyms:
CHEBI:514320
CHEMBL250297