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Name | CHEMBL3290442 |
---|---|
Molecular formula | C22H20Cl2N4O2 |
IUPAC name | 1-(2,4-dichlorophenyl)-6-methyl-N-piperidin-1-yl-[1]benzofuro[3,2-c]pyrazole-3-carboxamide |
Molecular weight | 443.328 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | BDBM50020591 SCHEMBL2906511 |
Inchi Key | JMCBVLXQJLOJDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H20Cl2N4O2/c1-13-5-7-15-18(11-13)30-21-19(22(29)26-27-9-3-2-4-10-27)25-28(20(15)21)17-8-6-14(23)12-16(17)24/h5-8,11-12H,2-4,9-10H2,1H3,(H,26,29) |
PubChem CID | 59450131 |
ChEMBL | CHEMBL3290442 |
IUPHAR | N/A |
BindingDB | 50020591 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
154269 | Cannabinoid receptor 1 | P47746 | Cnr1 | Mus musculus (Mouse) | 473 |
154267 | Cannabinoid receptor 2 | P47936 | Cnr2 | Mus musculus (Mouse) | 347 |
154268 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
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