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Ligand

NameVU0152122
Molecular formulaC20H23N3O3S
IUPAC name3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide
Molecular weight385.482
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.7
Synonyms3-amino-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxythieno[2,3-b]pyridine-2-carboxamide
BDBM48062
3-amino-4-methyl-N-p-anisyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide
3-azanyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-propoxy-thieno[2,3-b]pyridine-2-carboxamide
cid_45142474
[ Show all ]
Inchi KeyKMJGONTWSLAKEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3O3S/c1-4-9-26-15-10-12(2)16-17(21)18(27-20(16)23-15)19(24)22-11-13-5-7-14(25-3)8-6-13/h5-8,10H,4,9,11,21H2,1-3H3,(H,22,24)
PubChem CID45142474
ChEMBLN/A
IUPHARN/A
BindingDB48062
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
460765Muscarinic acetylcholine receptor M4P08485Chrm4Rattus norvegicus (Rat)478

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