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Name | SCHEMBL3497834 |
---|---|
Molecular formula | C30H24ClN3O4 |
IUPAC name | (2S)-2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid |
Molecular weight | 525.989 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | CHEMBL3718428 |
Inchi Key | KXXPBICIHLTPLB-SANMLTNESA-N |
Inchi ID | InChI=1S/C30H24ClN3O4/c31-24-10-8-22(9-11-24)23-14-15-34-18-27(32-28(34)17-23)29(35)33-26(30(36)37)16-20-6-12-25(13-7-20)38-19-21-4-2-1-3-5-21/h1-15,17-18,26H,16,19H2,(H,33,35)(H,36,37)/t26-/m0/s1 |
PubChem CID | 59335698 |
ChEMBL | CHEMBL3718428 |
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 |
---|---|---|---|---|---|
526645 | 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