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Name | CHEMBL3421896 |
---|---|
Molecular formula | C30H30Cl2N4O5 |
IUPAC name | ethyl 2-[3-[2,5-dichloro-4-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxyphenyl]propanoylamino]acetate |
Molecular weight | 597.493 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | BDBM50081120 |
Inchi Key | FJUDTUNRZFLVMO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H30Cl2N4O5/c1-2-40-29(38)18-34-28(37)10-7-19-15-23(32)27(16-22(19)31)41-26-11-12-33-17-21(26)30(39)36-14-13-35(20-8-9-20)24-5-3-4-6-25(24)36/h3-6,11-12,15-17,20H,2,7-10,13-14,18H2,1H3,(H,34,37) |
PubChem CID | 71626905 |
ChEMBL | CHEMBL3421896 |
IUPHAR | N/A |
BindingDB | 50081120 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
444871 | G-protein coupled bile acid receptor 1 | Q80SS6 | Gpbar1 | Mus musculus (Mouse) | 329 |
444872 | G-protein coupled bile acid receptor 1 | Q8TDU6 | GPBAR1 | Homo sapiens (Human) | 330 |
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