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Drug Details

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Name:CHEMBL399941
PubChem ID:44447666
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H33F4N3O3S/c1-27(2,30)16-24(26(37)36-28(17-34,21-10-11-21)22-12-13-22)35-25(29(31,32)33)20-6-4-18(5-7-20)19-8-14-23(15-9-19)40(3,38)39/h4-9,14-15,21-22,24-25,35H,10-13,16H2,1-3H3,(H,36,37)/t24-,25-/m0/s1
SMILES:N#CC(C1CC1)(C1CC1)NC(=O)[C@H](CC(F)(C)C)N[C@H](C(F)(F)F)c1ccc(cc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C29H33F4N3O3SAtoms:40
Molecular Weight:579.649Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:7.51808
Targets:
Synonyms:
CHEBI:524343
CHEMBL399941