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Drug Details

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Name:CHEMBL399733
PubChem ID:44447663
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30F5N3O3S/c1-26(29,30)15-23(25(37)36-27(16-34,20-9-10-20)21-11-12-21)35-24(28(31,32)33)19-5-3-17(4-6-19)18-7-13-22(14-8-18)40(2,38)39/h3-8,13-14,20-21,23-24,35H,9-12,15H2,1-2H3,(H,36,37)/t23-,24-/m0/s1
SMILES:N#CC(C1CC1)(C1CC1)NC(=O)[C@H](CC(F)(F)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C28H30F5N3O3SAtoms:40
Molecular Weight:583.613Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.42518
Targets:
Synonyms:
CHEBI:524340
CHEMBL399733