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Name | SCHEMBL3499888 |
---|---|
Molecular formula | C29H23ClN4O4 |
IUPAC name | 2-[[6-(4-chlorophenyl)imidazo[1,2-b]pyridazine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 526.977 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | CHEMBL3717875 |
Inchi Key | OYMSSMFARJWZGA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H23ClN4O4/c30-22-10-8-21(9-11-22)24-14-15-27-31-26(17-34(27)33-24)28(35)32-25(29(36)37)16-19-6-12-23(13-7-19)38-18-20-4-2-1-3-5-20/h1-15,17,25H,16,18H2,(H,32,35)(H,36,37) |
PubChem CID | 59335809 |
ChEMBL | CHEMBL3717875 |
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 |
---|---|---|---|---|---|
528772 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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