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Name:CHEMBL100589
PubChem ID:44331444
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H41F2N5O7S2/c1-21(2)39(20-24-16-25(33)5-10-28(24)34)32(42)36-26-6-8-27(9-7-26)48(45,46)38-14-12-22(13-15-38)18-35-19-31(41)23-4-11-30(40)29(17-23)37-47(3,43)44/h4-11,16-17,21-22,31,35,37,40-41H,12-15,18-20H2,1-3H3,(H,36,42)/t31-/m0/s1
SMILES:Fc1ccc(c(c1)CN(C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)C(C)C)F

Properties:
Formula:C32H41F2N5O7S2Atoms:48
Molecular Weight:709.824Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:5
logP:6.8447
Targets:
Synonyms:
CHEBI:264075
CHEMBL100589