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Name | SCHEMBL3499695 |
---|---|
Molecular formula | C32H27ClN2O4 |
IUPAC name | 2-[[5-(4-chlorophenyl)-1-methylindole-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 539.028 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.9 |
Synonyms | CHEMBL3717870 |
Inchi Key | WVLFSYBRJALCAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H27ClN2O4/c1-35-29-16-11-24(23-9-12-26(33)13-10-23)18-25(29)19-30(35)31(36)34-28(32(37)38)17-21-7-14-27(15-8-21)39-20-22-5-3-2-4-6-22/h2-16,18-19,28H,17,20H2,1H3,(H,34,36)(H,37,38) |
PubChem CID | 59335690 |
ChEMBL | CHEMBL3717870 |
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 |
---|---|---|---|---|---|
532302 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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