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Name | AMG-076 free base |
---|---|
Molecular formula | C26H33F3N2O2 |
IUPAC name | 1-[2-[(4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]ethyl]cyclohexane-1-carboxylic acid |
Molecular weight | 462.557 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.8 |
Synonyms | 1-(2-((4aR,11R,11aS)-11-methyl-9-(trifluoromethyl)-3,4,4a,5,11,11a-hexahydro-1H-pyrido[4,3-b]carbazol-2(6H)-yl)ethyl)cyclohexanecarboxylic acid D0X4MC SCHEMBL2742722 CHEMBL2032049 DTXSID70219485 [ Show all ] |
Inchi Key | WAOZNBXSEVIAGX-MBOZVWFJSA-N |
Inchi ID | InChI=1S/C26H33F3N2O2/c1-16-20-15-31(12-10-25(24(32)33)8-3-2-4-9-25)11-7-17(20)13-22-23(16)19-14-18(26(27,28)29)5-6-21(19)30-22/h5-6,14,16-17,20,30H,2-4,7-13,15H2,1H3,(H,32,33)/t16-,17-,20-/m1/s1 |
PubChem CID | 10004545 |
ChEMBL | CHEMBL2032049 |
IUPHAR | N/A |
BindingDB | 50383522 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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