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Drug Details

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Name:CHEMBL252581
PubChem ID:44447660
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38F3N3O3S/c1-20(2)18-27(29(38)37-30(19-35,24-6-4-7-24)25-8-5-9-25)36-28(31(32,33)34)23-12-10-21(11-13-23)22-14-16-26(17-15-22)41(3,39)40/h10-17,20,24-25,27-28,36H,4-9,18H2,1-3H3,(H,37,38)/t27-,28-/m0/s1
SMILES:CC(C[C@@H](C(=O)NC(C1CCC1)(C1CCC1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C31H38F3N3O3SAtoms:41
Molecular Weight:589.712Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:8.20618
Targets:
Synonyms:
CHEBI:524337
CHEMBL252581