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Drug Details

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Name:CHEMBL1210434
PubChem ID:10327211
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H40F3N3O4S/c1-48(46,47)43(32-17-6-3-7-18-32)33-22-29(28-14-8-9-15-28)21-30(23-33)36(45)42-34(20-26-11-4-2-5-12-26)35(44)25-41-24-27-13-10-16-31(19-27)37(38,39)40/h2-7,10-13,16-19,21-23,28,34-35,41,44H,8-9,14-15,20,24-25H2,1H3,(H,42,45)/t34-,35+/m0/s1
SMILES:O[C@@H]([C@@H](NC(=O)c1cc(cc(c1)N(S(=O)(=O)C)c1ccccc1)C1CCCC1)Cc1ccccc1)CNCc1cccc(c1)C(F)(F)F

Properties:
Formula:C37H40F3N3O4SAtoms:48
Molecular Weight:679.791Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:3
logP:8.8151
Targets:
Synonyms:
CHEBI:784247
CHEMBL1210434
CID 10327211
CID10327211