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Name | SCHEMBL3500756 |
---|---|
Molecular formula | C30H23Cl2N3O4 |
IUPAC name | 2-[[3-chloro-6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 560.431 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.6 |
Synonyms | CHEMBL3718263 |
Inchi Key | WTFGOZAIRGFZIW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H23Cl2N3O4/c31-23-11-8-21(9-12-23)22-10-15-26-34-27(28(32)35(26)17-22)29(36)33-25(30(37)38)16-19-6-13-24(14-7-19)39-18-20-4-2-1-3-5-20/h1-15,17,25H,16,18H2,(H,33,36)(H,37,38) |
PubChem CID | 59335907 |
ChEMBL | CHEMBL3718263 |
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 |
---|---|---|---|---|---|
532273 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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