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Name:CHEMBL252179
PubChem ID:15985697
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30F3N3O3S/c1-19(2)17-25(28(36)35-26(18-33)22-7-5-4-6-8-22)34-27(29(30,31)32)23-11-9-20(10-12-23)21-13-15-24(16-14-21)39(3,37)38/h4-16,19,25-27,34H,17H2,1-3H3,(H,35,36)/t25-,26?,27-/m0/s1
SMILES:CC(C[C@@H](C(=O)NC(c1ccccc1)C#N)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C29H30F3N3O3SAtoms:39
Molecular Weight:557.627Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:7.60848
Targets:
Synonyms:
CHEBI:524332
CHEMBL252179