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Ligand

NameMLS-0437175.0001
Molecular formulaC20H18N4
IUPAC name7-methyl-2,4-bis(4-methylphenyl)pyrazolo[3,4-d]pyridazine
Molecular weight314.392
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
Synonymscid_45917986
7-methyl-2,4-bis(p-tolyl)pyrazolo[3,4-d]pyridazine
MolPort-009-015-009
MCULE-9925304846
ZINC36649130
[ Show all ]
Inchi KeyFTYRPHUIBDQVCC-UHFFFAOYSA-N
Inchi IDInChI=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 CID45917986
ChEMBLCHEMBL1707517
IUPHARN/A
BindingDB76071
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
87245Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
87247Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
87246G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
87248G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319

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