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Drug Details

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Name:CHEMBL428417
PubChem ID:44447658
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30F3N3O3S/c1-16(2)14-21(23(32)31-24(3,4)15-29)30-22(25(26,27)28)19-8-6-17(7-9-19)18-10-12-20(13-11-18)35(5,33)34/h6-13,16,21-22,30H,14H2,1-5H3,(H,31,32)/t21-,22-/m0/s1
SMILES:CC(C[C@@H](C(=O)NC(C#N)(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C25H30F3N3O3SAtoms:35
Molecular Weight:509.584Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:6.64578
Targets:
Synonyms:
CHEBI:524335
CHEMBL428417