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Name | SCHEMBL3500791 |
---|---|
Molecular formula | C31H24ClNO5 |
IUPAC name | 2-[[5-(4-chlorophenyl)-1-benzofuran-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 525.985 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | CHEMBL3715592 |
Inchi Key | HVHYJFBRDNHFRQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H24ClNO5/c32-25-11-8-22(9-12-25)23-10-15-28-24(17-23)18-29(38-28)30(34)33-27(31(35)36)16-20-6-13-26(14-7-20)37-19-21-4-2-1-3-5-21/h1-15,17-18,27H,16,19H2,(H,33,34)(H,35,36) |
PubChem CID | 59335737 |
ChEMBL | CHEMBL3715592 |
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 |
---|---|---|---|---|---|
525163 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218