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Name:CHEMBL250299
PubChem ID:44442308
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O6S/c1-4-6-14-30-18-8-10-19(11-9-18)31(28,29)16-22(21(26)23-27)12-7-13-24(15-22)20(25)17(3)5-2/h8-11,17,27H,5,7,12-16H2,1-3H3,(H,23,26)
SMILES:CCC(C(=O)N1CCCC(C1)(CS(=O)(=O)c1ccc(cc1)OCC#CC)C(=O)NO)C

Properties:
Formula:C22H30N2O6SAtoms:31
Molecular Weight:450.548Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:2
logP:3.4323
Targets:
Synonyms:
CHEBI:514322
CHEMBL250299