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Drug Details

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Name:CHEMBL252382
PubChem ID:44447657
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32F3N3O3S/c1-20(2)17-27(29(37)35-25(19-34)18-21-7-5-4-6-8-21)36-28(30(31,32)33)24-11-9-22(10-12-24)23-13-15-26(16-14-23)40(3,38)39/h4-16,20,25,27-28,36H,17-18H2,1-3H3,(H,35,37)/t25-,27+,28+/m1/s1
SMILES:CC(C[C@@H](C(=O)N[C@H](Cc1ccccc1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C30H32F3N3O3SAtoms:40
Molecular Weight:571.654Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.47848
Targets:
Synonyms:
CHEBI:524334
CHEMBL252382