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Name:CHEMBL116041
PubChem ID:44342499
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22FN3O6S/c23-16-8-4-7-15(11-16)12-17(24-22(29)32-13-14-5-2-1-3-6-14)19(27)25-18-20(28)26-9-10-33(30,31)21(18)26/h1-8,11,17-18,21H,9-10,12-13H2,(H,24,29)(H,25,27)/t17-,18+,21?/m0/s1
SMILES:O=C(N[C@H](C(=O)N[C@@H]1C(=O)N2[C@H]1S(=O)(=O)CC2)Cc1cccc(c1)F)OCc1ccccc1

Properties:
Formula:C22H22FN3O6SAtoms:33
Molecular Weight:475.49Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:2.5452
Targets:
Synonyms:
CHEBI:289114
CHEMBL116041