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Name | SCHEMBL3498167 |
---|---|
Molecular formula | C31H26ClNO4 |
IUPAC name | 5-(4-chlorophenyl)-2-[[2-(4-phenylmethoxyphenyl)acetyl]amino]-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 512.002 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.3 |
Synonyms | CHEMBL3719048 |
Inchi Key | JRPNXMGTTZYZLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26ClNO4/c32-27-12-10-23(11-13-27)24-8-9-25-18-31(30(35)36,19-26(25)17-24)33-29(34)16-21-6-14-28(15-7-21)37-20-22-4-2-1-3-5-22/h1-15,17H,16,18-20H2,(H,33,34)(H,35,36) |
PubChem CID | 59335728 |
ChEMBL | CHEMBL3719048 |
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 |
---|---|---|---|---|---|
526027 | 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