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Ligand

NameCHEMBL3966208
Molecular formulaC19H22N4O3S2
IUPAC name5-amino-3,4-dimethyl-N-[(4-propan-2-ylsulfonylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide
Molecular weight418.53
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50207515
SCHEMBL15222705
Inchi KeyDBEVLLPZKAMJGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N4O3S2/c1-10(2)28(25,26)14-7-5-13(6-8-14)9-21-18(24)17-16(20)15-11(3)12(4)22-23-19(15)27-17/h5-8,10H,9,20H2,1-4H3,(H,21,24)
PubChem CID89777278
ChEMBLCHEMBL3966208
IUPHARN/A
BindingDB50207515
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
537357Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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