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Name | MLS-0437176.0001 |
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Molecular formula | C20H18N4O |
IUPAC name | 4-(4-methoxyphenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine |
Molecular weight | 330.391 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | MolPort-009-014-757 4-(4-methoxyphenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine MCULE-2781717780 AS-938/12583062 ZINC36649131 [ Show all ] |
Inchi Key | AYBHAKOBTPNMON-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N4O/c1-13-4-8-16(9-5-13)24-12-18-19(23-24)14(2)21-22-20(18)15-6-10-17(25-3)11-7-15/h4-12H,1-3H3 |
PubChem CID | 42600928 |
ChEMBL | CHEMBL1713770 |
IUPHAR | N/A |
BindingDB | 76072 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
17292 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
17295 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
17294 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
17293 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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