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Name | 2-(2-fluoro[1,1'-biphenyl]-4-yl)-N-(4-methylphenyl)propanamide |
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Molecular formula | C22H20FNO |
IUPAC name | 2-(3-fluoro-4-phenylphenyl)-N-(4-methylphenyl)propanamide |
Molecular weight | 333.406 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | MCULE-7520155917 190125-74-7 SMR000161520 AKOS005560393 CHEMBL1612026 [ Show all ] |
Inchi Key | AXBIALVJPYXKJH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20FNO/c1-15-8-11-19(12-9-15)24-22(25)16(2)18-10-13-20(21(23)14-18)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,25) |
PubChem CID | 11841739 |
ChEMBL | CHEMBL1612026 |
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 |
---|---|---|---|---|---|
16523 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
16522 | Lutropin-choriogonadotropic hormone receptor | P22888 | LHCGR | Homo sapiens (Human) | 699 |
16521 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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