You can:
Name | CHEMBL3961939 |
---|---|
Molecular formula | C27H34F3N3O2 |
IUPAC name | (3S,4S)-1-(2,6-dimethylphenyl)-4-methyl-5-oxo-3-propan-2-yl-N-[3-(propan-2-ylamino)-5-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide |
Molecular weight | 489.583 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | SCHEMBL15251162 |
Inchi Key | FHKVCGWXWJWLHU-BCHFMIIMSA-N |
Inchi ID | InChI=1S/C27H34F3N3O2/c1-15(2)26(14-33(24(34)19(26)7)23-17(5)9-8-10-18(23)6)25(35)32-22-12-20(27(28,29)30)11-21(13-22)31-16(3)4/h8-13,15-16,19,31H,14H2,1-7H3,(H,32,35)/t19-,26+/m1/s1 |
PubChem CID | 89799805 |
ChEMBL | CHEMBL3961939 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537910 | Chemokine-like receptor 1 | Q99788 | CMKLR1 | Homo sapiens (Human) | 373 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417