You can:
Name | SCHEMBL3498008 |
---|---|
Molecular formula | C31H24ClNO5 |
IUPAC name | (2S)-2-[[6-(4-chlorophenyl)-3-methyl-1-benzofuran-2-carbonyl]amino]-2-(4-phenylmethoxyphenyl)acetic acid |
Molecular weight | 525.985 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | CHEMBL3718028 |
Inchi Key | BDVDNRTWNCJRSH-NDEPHWFRSA-N |
Inchi ID | InChI=1S/C31H24ClNO5/c1-19-26-16-11-23(21-7-12-24(32)13-8-21)17-27(26)38-29(19)30(34)33-28(31(35)36)22-9-14-25(15-10-22)37-18-20-5-3-2-4-6-20/h2-17,28H,18H2,1H3,(H,33,34)(H,35,36)/t28-/m0/s1 |
PubChem CID | 11995795 |
ChEMBL | CHEMBL3718028 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
522085 | 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