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Name | SCHEMBL3499832 |
---|---|
Molecular formula | C30H24ClN7O2 |
IUPAC name | 6-(4-chlorophenyl)-N-[2-(4-phenylmethoxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide |
Molecular weight | 550.019 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | CHEMBL3717705 |
Inchi Key | RSPXBYVZDFZHKB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H24ClN7O2/c31-24-11-8-22(9-12-24)23-10-15-28-32-27(18-38(28)17-23)30(39)33-26(29-34-36-37-35-29)16-20-6-13-25(14-7-20)40-19-21-4-2-1-3-5-21/h1-15,17-18,26H,16,19H2,(H,33,39)(H,34,35,36,37) |
PubChem CID | 59335673 |
ChEMBL | CHEMBL3717705 |
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 |
---|---|---|---|---|---|
530083 | Probable G-protein coupled receptor 34 | Q9UPC5 | GPR34 | Homo sapiens (Human) | 381 |
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