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Ligand

NameVU0402480-1
Molecular formulaC18H16F3N3O2S
IUPAC name3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide
Molecular weight395.4
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.1
Synonyms3-amino-4,6-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide
BDBM48053
3-amino-4,6-dimethyl-N-[4-(trifluoromethoxy)benzyl]thieno[2,3-b]pyridine-2-carboxamide
3-azanyl-4,6-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]thieno[2,3-b]pyridine-2-carboxamide
cid_44176131
[ Show all ]
Inchi KeyMJVWPSGVRPHCIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16F3N3O2S/c1-9-7-10(2)24-17-13(9)14(22)15(27-17)16(25)23-8-11-3-5-12(6-4-11)26-18(19,20)21/h3-7H,8,22H2,1-2H3,(H,23,25)
PubChem CID44176131
ChEMBLN/A
IUPHARN/A
BindingDB48053
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
461030Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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