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Name | MLS-0437175.0001 |
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Molecular formula | C20H18N4 |
IUPAC name | 7-methyl-2,4-bis(4-methylphenyl)pyrazolo[3,4-d]pyridazine |
Molecular weight | 314.392 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | MCULE-9925304846 ZINC36649130 CHEMBL1707517 7-methyl-2,4-bis(4-methylphenyl)pyrazolo[3,4-d]pyridazine BDBM76071 [ Show all ] |
Inchi Key | FTYRPHUIBDQVCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N4/c1-13-4-8-16(9-5-13)20-18-12-24(17-10-6-14(2)7-11-17)23-19(18)15(3)21-22-20/h4-12H,1-3H3 |
PubChem CID | 45917986 |
ChEMBL | CHEMBL1707517 |
IUPHAR | N/A |
BindingDB | 76071 |
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 |
---|---|---|---|---|---|
87245 | Cannabinoid receptor 1 | P21554 | CNR1 | Homo sapiens (Human) | 472 |
87247 | Cannabinoid receptor 2 | P34972 | CNR2 | Homo sapiens (Human) | 360 |
87246 | G-protein coupled receptor 35 | Q9HC97 | GPR35 | Homo sapiens (Human) | 309 |
87248 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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