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Name | SCHEMBL3498988 |
---|---|
Molecular formula | C28H22ClN3O4S |
IUPAC name | (2S)-2-[[6-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-(thiophen-3-ylmethoxy)phenyl]propanoic acid |
Molecular weight | 532.011 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | CHEMBL3716998 |
Inchi Key | SIFPNYANGOFENF-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C28H22ClN3O4S/c29-22-6-3-20(4-7-22)21-5-10-26-30-25(15-32(26)14-21)27(33)31-24(28(34)35)13-18-1-8-23(9-2-18)36-16-19-11-12-37-17-19/h1-12,14-15,17,24H,13,16H2,(H,31,33)(H,34,35)/t24-/m0/s1 |
PubChem CID | 59335829 |
ChEMBL | CHEMBL3716998 |
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 |
---|---|---|---|---|---|
530371 | 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