You can:
Name | CHEMBL3715844 |
---|---|
Molecular formula | C30H23ClFN3O4 |
IUPAC name | 2-[[6-(4-chlorophenyl)-1H-benzimidazole-2-carbonyl]amino]-3-[4-[(4-fluorophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 543.979 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 6.5 |
Synonyms | SCHEMBL13344531 |
Inchi Key | LGQRYHJFERLFNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H23ClFN3O4/c31-22-8-5-20(6-9-22)21-7-14-25-26(16-21)34-28(33-25)29(36)35-27(30(37)38)15-18-3-12-24(13-4-18)39-17-19-1-10-23(32)11-2-19/h1-14,16,27H,15,17H2,(H,33,34)(H,35,36)(H,37,38) |
PubChem CID | 59335873 |
ChEMBL | CHEMBL3715844 |
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 |
---|---|---|---|---|---|
526860 | 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