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Name | CHEMBL3715433 |
---|---|
Molecular formula | C31H27ClN4O5S |
IUPAC name | 6-(4-chlorophenyl)-N-[1-(methanesulfonamido)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]imidazo[1,2-a]pyridine-2-carboxamide |
Molecular weight | 603.09 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.0 |
Synonyms | SCHEMBL13344560 |
Inchi Key | MWESQRARTGLRGI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H27ClN4O5S/c1-42(39,40)35-31(38)27(17-21-7-14-26(15-8-21)41-20-22-5-3-2-4-6-22)34-30(37)28-19-36-18-24(11-16-29(36)33-28)23-9-12-25(32)13-10-23/h2-16,18-19,27H,17,20H2,1H3,(H,34,37)(H,35,38) |
PubChem CID | 59335692 |
ChEMBL | CHEMBL3715433 |
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 |
---|---|---|---|---|---|
527695 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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