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Name | CHEMBL3895675 |
---|---|
Molecular formula | C25H27F3N2O2 |
IUPAC name | N-[3-cyclopropyl-5-(trifluoromethyl)phenyl]-1-(2-methylphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide |
Molecular weight | 444.498 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | SCHEMBL12728162 |
Inchi Key | CKLVWSHQIWEHNI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27F3N2O2/c1-15(2)24(13-22(31)30(14-24)21-7-5-4-6-16(21)3)23(32)29-20-11-18(17-8-9-17)10-19(12-20)25(26,27)28/h4-7,10-12,15,17H,8-9,13-14H2,1-3H3,(H,29,32) |
PubChem CID | 51034335 |
ChEMBL | CHEMBL3895675 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
537114 | Chemokine-like receptor 1 | Q99788 | CMKLR1 | Homo sapiens (Human) | 373 |
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