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Name | SCHEMBL1604237 |
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Molecular formula | C24H24F3N3O2 |
IUPAC name | (3R)-N-[3-cyano-5-(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide |
Molecular weight | 443.47 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL3981730 (R)-N-(3-cyano-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide CQIOBGAMEQMMPD-QHCPKHFHSA-N |
Inchi Key | CQIOBGAMEQMMPD-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C24H24F3N3O2/c1-14(2)23(11-20(31)30(13-23)21-15(3)6-5-7-16(21)4)22(32)29-19-9-17(12-28)8-18(10-19)24(25,26)27/h5-10,14H,11,13H2,1-4H3,(H,29,32)/t23-/m0/s1 |
PubChem CID | 51034451 |
ChEMBL | CHEMBL3981730 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537202 | Chemokine-like receptor 1 | Q99788 | CMKLR1 | Homo sapiens (Human) | 373 |
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