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Name | CHEMBL3891249 |
---|---|
Molecular formula | C26H25F6N3O2 |
IUPAC name | N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-5-oxo-3-(1,2,3,6-tetrahydropyridin-4-yl)pyrrolidine-3-carboxamide |
Molecular weight | 525.495 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | SCHEMBL12728454 |
Inchi Key | DSYNTRLRWZXWNU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25F6N3O2/c1-15-4-3-5-16(2)22(15)35-14-24(13-21(35)36,17-6-8-33-9-7-17)23(37)34-20-11-18(25(27,28)29)10-19(12-20)26(30,31)32/h3-6,10-12,33H,7-9,13-14H2,1-2H3,(H,34,37) |
PubChem CID | 51033450 |
ChEMBL | CHEMBL3891249 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537646 | Chemokine-like receptor 1 | Q99788 | CMKLR1 | Homo sapiens (Human) | 373 |
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