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Name | CHEMBL3717036 |
---|---|
Molecular formula | C30H25ClFN3O4 |
IUPAC name | 2-[[7-(4-chlorophenyl)-3,8a-dihydroimidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(2-fluorophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 545.995 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | LNFRLPIVEQEBCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H25ClFN3O4/c31-23-9-7-20(8-10-23)21-13-14-35-17-27(33-28(35)16-21)29(36)34-26(30(37)38)15-19-5-11-24(12-6-19)39-18-22-3-1-2-4-25(22)32/h1-14,16,26,28H,15,17-18H2,(H,34,36)(H,37,38) |
PubChem CID | 127024309 |
ChEMBL | CHEMBL3717036 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
527041 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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