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Ligand

NameCHEMBL3808947
Molecular formulaC22H29N5S
IUPAC nameN-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-6-methyl-N-propylpyridin-3-amine
Molecular weight395.569
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50174738
Inchi KeyAKFSSALXUGYCFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N5S/c1-5-10-27(19-7-6-15(2)23-13-19)18-8-11-26(12-9-18)21-20-16(3)17(4)28-22(20)25-14-24-21/h6-7,13-14,18H,5,8-12H2,1-4H3
PubChem CID127045185
ChEMBLCHEMBL3808947
IUPHARN/A
BindingDB50174738
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
521664Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479

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