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Drug Details

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Name:CHEMBL252383
PubChem ID:44447659
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34F3N3O3S/c1-18(2)16-25(27(36)35-28(17-33,22-10-11-22)23-12-13-23)34-26(29(30,31)32)21-6-4-19(5-7-21)20-8-14-24(15-9-20)39(3,37)38/h4-9,14-15,18,22-23,25-26,34H,10-13,16H2,1-3H3,(H,35,36)/t25-,26-/m0/s1
SMILES:CC(C[C@@H](C(=O)NC(C1CC1)(C1CC1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C29H34F3N3O3SAtoms:39
Molecular Weight:561.659Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.42598
Targets:
Synonyms:
CHEBI:524336
CHEMBL252383