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Name | SCHEMBL3499608 |
---|---|
Molecular formula | C31H27ClN2O4 |
IUPAC name | 2-[[2-[4-[(3-aminophenyl)methoxy]phenyl]acetyl]amino]-5-(4-chlorophenyl)-1,3-dihydroindene-2-carboxylic acid |
Molecular weight | 527.017 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 5.6 |
Synonyms | CHEMBL3718198 |
Inchi Key | DETFYOMDQNLVQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H27ClN2O4/c32-26-10-8-22(9-11-26)23-6-7-24-17-31(30(36)37,18-25(24)16-23)34-29(35)15-20-4-12-28(13-5-20)38-19-21-2-1-3-27(33)14-21/h1-14,16H,15,17-19,33H2,(H,34,35)(H,36,37) |
PubChem CID | 59335799 |
ChEMBL | CHEMBL3718198 |
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 |
---|---|---|---|---|---|
523250 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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