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Drug Details

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Name:CHEMBL252784
PubChem ID:44447665
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H27F6N3O3S/c1-40(38,39)21-12-6-17(7-13-21)16-2-4-18(5-3-16)23(27(31,32)33)35-22(14-26(28,29)30)24(37)36-25(15-34,19-8-9-19)20-10-11-20/h2-7,12-13,19-20,22-23,35H,8-11,14H2,1H3,(H,36,37)/t22-,23-/m0/s1
SMILES:N#CC(C1CC1)(C1CC1)NC(=O)[C@H](CC(F)(F)F)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C27H27F6N3O3SAtoms:40
Molecular Weight:587.577Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.33228
Targets:
Synonyms:
CHEBI:524342
CHEMBL252784