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Name | CHEMBL378199 |
---|---|
Molecular formula | C20H24F3N3O |
IUPAC name | (2S)-2-[2-(dimethylamino)ethylamino]-2-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide |
Molecular weight | 379.427 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | N/A |
Inchi Key | BBUBZEXDVZLHGX-SFHVURJKSA-N |
Inchi ID | InChI=1S/C20H24F3N3O/c1-26(2)13-12-24-18(16-6-4-3-5-7-16)19(27)25-14-15-8-10-17(11-9-15)20(21,22)23/h3-11,18,24H,12-14H2,1-2H3,(H,25,27)/t18-/m0/s1 |
PubChem CID | 44413126 |
ChEMBL | CHEMBL378199 |
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 |
---|---|---|---|---|---|
19845 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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