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Name | CHEMBL488787 |
---|---|
Molecular formula | C29H20Cl3N7O |
IUPAC name | 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)pyrazol-3-yl]-5-(1-phenylcyclopropyl)-1,3,4-oxadiazole |
Molecular weight | 588.877 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | BDBM50275481 SCHEMBL922382 2-(4-((1h-1,2,4-triazol-1-yl)methyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-3-yl)-5-(1-phenylcyclopropyl)-1,3,4-oxadiazole |
Inchi Key | ACIDUOVQXWIJER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H20Cl3N7O/c30-20-8-6-18(7-9-20)26-22(15-38-17-33-16-34-38)25(37-39(26)24-11-10-21(31)14-23(24)32)27-35-36-28(40-27)29(12-13-29)19-4-2-1-3-5-19/h1-11,14,16-17H,12-13,15H2 |
PubChem CID | 25149437 |
ChEMBL | CHEMBL488787 |
IUPHAR | N/A |
BindingDB | 50275481 |
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 |
---|---|---|---|---|---|
1604 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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