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Ligand

NameCHEMBL3942363
Molecular formulaC17H15F3N4O3S2
IUPAC name5-amino-N-[[4-(difluoromethylsulfonyl)-3-fluorophenyl]methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
Molecular weight444.447
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50207526
SCHEMBL15222521
Inchi KeyJOTCDPLGFQRPSE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15F3N4O3S2/c1-7-8(2)23-24-16-12(7)13(21)14(28-16)15(25)22-6-9-3-4-11(10(18)5-9)29(26,27)17(19)20/h3-5,17H,6,21H2,1-2H3,(H,22,25)
PubChem CID89777113
ChEMBLCHEMBL3942363
IUPHARN/A
BindingDB50207526
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539985Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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