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Ligand

NameCHEMBL3894866
Molecular formulaC17H18N4O3S2
IUPAC name5-amino-3,4-dimethyl-N-[(3-methylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide
Molecular weight390.476
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50207518
SCHEMBL15222604
Inchi KeyNFYAIPMDEJDTJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N4O3S2/c1-9-10(2)20-21-17-13(9)14(18)15(25-17)16(22)19-8-11-5-4-6-12(7-11)26(3,23)24/h4-7H,8,18H2,1-3H3,(H,19,22)
PubChem CID89777190
ChEMBLCHEMBL3894866
IUPHARN/A
BindingDB50207518
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
541813Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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