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Name | SCHEMBL3498816 |
---|---|
Molecular formula | C30H25ClN4O3 |
IUPAC name | 3-[4-(benzylamino)phenyl]-2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]propanoic acid |
Molecular weight | 525.005 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 6.7 |
Synonyms | CHEMBL3716885 |
Inchi Key | KIERIOVQFXMROZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H25ClN4O3/c31-24-11-8-22(9-12-24)23-10-15-28-33-27(19-35(28)18-23)29(36)34-26(30(37)38)16-20-6-13-25(14-7-20)32-17-21-4-2-1-3-5-21/h1-15,18-19,26,32H,16-17H2,(H,34,36)(H,37,38) |
PubChem CID | 59335766 |
ChEMBL | CHEMBL3716885 |
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 |
---|---|---|---|---|---|
526345 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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