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Name | CHEMBL2348511 |
---|---|
Molecular formula | C21H24BrF3N2O3 |
IUPAC name | N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)aniline |
Molecular weight | 489.333 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50431962 |
Inchi Key | SEYZORXZDBCUHS-HNNXBMFYSA-N |
Inchi ID | InChI=1S/C21H24BrF3N2O3/c1-27-7-6-15(12-27)30-18-9-14(4-5-16(18)21(23,24)25)26-11-13-8-19(28-2)20(29-3)10-17(13)22/h4-5,8-10,15,26H,6-7,11-12H2,1-3H3/t15-/m0/s1 |
PubChem CID | 71719581 |
ChEMBL | CHEMBL2348511 |
IUPHAR | N/A |
BindingDB | 50431962 |
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 |
---|---|---|---|---|---|
312607 | Urotensin-2 receptor | Q9UKP6 | UTS2R | Homo sapiens (Human) | 389 |
312608 | Urotensin-2 receptor | Q8VIH9 | Uts2r | Mus musculus (Mouse) | 385 |
312609 | Urotensin-2 receptor | P49684 | Uts2r | Rattus norvegicus (Rat) | 386 |
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