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Name | SCHEMBL5276789 |
---|---|
Molecular formula | C31H25ClN2O5 |
IUPAC name | 2-[[3-amino-5-(4-chlorophenyl)-1-benzofuran-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 541.0 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 7.1 |
Synonyms | CHEMBL3717431 |
Inchi Key | OVKUONYLCDJZGD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H25ClN2O5/c32-23-11-8-21(9-12-23)22-10-15-27-25(17-22)28(33)29(39-27)30(35)34-26(31(36)37)16-19-6-13-24(14-7-19)38-18-20-4-2-1-3-5-20/h1-15,17,26H,16,18,33H2,(H,34,35)(H,36,37) |
PubChem CID | 59335755 |
ChEMBL | CHEMBL3717431 |
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 |
---|---|---|---|---|---|
528711 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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