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Name | CHEMBL208685 |
---|---|
Molecular formula | C21H22F6N2OS |
IUPAC name | (2S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-[2-(dimethylamino)ethylsulfanyl]-2-phenylacetamide |
Molecular weight | 464.47 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | BDBM50187047 (S)-N-(3,5-bis(trifluoromethyl)benzyl)-2-(2-(dimethylamino)ethylthio)-2-phenylacetamide |
Inchi Key | ALCHXFSAGPIQMB-SFHVURJKSA-N |
Inchi ID | InChI=1S/C21H22F6N2OS/c1-29(2)8-9-31-18(15-6-4-3-5-7-15)19(30)28-13-14-10-16(20(22,23)24)12-17(11-14)21(25,26)27/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,28,30)/t18-/m0/s1 |
PubChem CID | 44413257 |
ChEMBL | CHEMBL208685 |
IUPHAR | N/A |
BindingDB | 50187047 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
8131 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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