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Name | SCHEMBL3499645 |
---|---|
Molecular formula | C30H23ClFN3O4 |
IUPAC name | 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-fluorophenyl)methoxy]phenyl]propanoic acid |
Molecular weight | 543.979 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.8 |
Synonyms | CHEMBL3718032 |
Inchi Key | NDALCSGTOZRLQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H23ClFN3O4/c31-23-7-5-21(6-8-23)22-13-14-35-17-27(33-28(35)16-22)29(36)34-26(30(37)38)15-19-3-11-25(12-4-19)39-18-20-1-9-24(32)10-2-20/h1-14,16-17,26H,15,18H2,(H,34,36)(H,37,38) |
PubChem CID | 59335653 |
ChEMBL | CHEMBL3718032 |
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 |
---|---|---|---|---|---|
527826 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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