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Name:CHEMBL1083931
PubChem ID:46891209
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31F3N4O4S/c27-26(28,29)19-1-3-20(4-2-19)32-15-17-33(18-16-32)22-7-9-23(10-8-22)38(36,37)25(24(34)30-35)11-13-31(14-12-25)21-5-6-21/h1-4,7-10,21,35H,5-6,11-18H2,(H,30,34)
SMILES:ONC(=O)C1(CCN(CC1)C1CC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H31F3N4O4SAtoms:38
Molecular Weight:552.609Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.8477
Targets:
Synonyms:
CHEBI:733352
CHEMBL1083931