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Name:CHEMBL1089842
PubChem ID:45378252
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O7S/c1-2-3-15-31-18-9-11-19(12-10-18)33(29,30)25-20(21(26)24-28)13-14-23-22(27)32-16-17-7-5-4-6-8-17/h4-12,20,25,28H,13-16H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)NO)CCNC(=O)OCc1ccccc1

Properties:
Formula:C22H25N3O7SAtoms:33
Molecular Weight:475.515Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:4
logP:3.811
Targets:
Synonyms:
CHEBI:720728
CHEMBL1089842