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Name | CHEMBL2181225 |
---|---|
Molecular formula | C24H23N3O2 |
IUPAC name | (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(4-methylphenoxy)pyridin-3-yl]methanone |
Molecular weight | 385.467 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | BDBM50399963 |
Inchi Key | IVICXKCESGCPLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3O2/c1-17-6-10-19(11-7-17)29-23-12-13-25-16-20(23)24(28)27-15-14-26(18-8-9-18)21-4-2-3-5-22(21)27/h2-7,10-13,16,18H,8-9,14-15H2,1H3 |
PubChem CID | 71457418 |
ChEMBL | CHEMBL2181225 |
IUPHAR | N/A |
BindingDB | 50399963 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
142666 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
142667 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
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