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Ligand

NameCHEMBL3896591
Molecular formulaC17H17FN4O3S2
IUPAC name5-amino-N-[(3-fluoro-4-methylsulfonylphenyl)methyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide
Molecular weight408.466
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.3
SynonymsBDBM50207525
SCHEMBL15222563
Inchi KeyLGEGCVPUCXJWNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17FN4O3S2/c1-8-9(2)21-22-17-13(8)14(19)15(26-17)16(23)20-7-10-4-5-12(11(18)6-10)27(3,24)25/h4-6H,7,19H2,1-3H3,(H,20,23)
PubChem CID89777153
ChEMBLCHEMBL3896591
IUPHARN/A
BindingDB50207525
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
540761Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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