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Name | CHEMBL2181223 |
---|---|
Molecular formula | C24H23N3O3 |
IUPAC name | (4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[4-(3-methoxyphenoxy)pyridin-3-yl]methanone |
Molecular weight | 401.466 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50399958 |
Inchi Key | GMYIRAMSQWVPGP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3O3/c1-29-18-5-4-6-19(15-18)30-23-11-12-25-16-20(23)24(28)27-14-13-26(17-9-10-17)21-7-2-3-8-22(21)27/h2-8,11-12,15-17H,9-10,13-14H2,1H3 |
PubChem CID | 71455632 |
ChEMBL | CHEMBL2181223 |
IUPHAR | N/A |
BindingDB | 50399958 |
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 |
---|---|---|---|---|---|
100343 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
100344 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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