CHEMBL21328


SMILES CN(C)CCN(C)C(=O)C1=C/C(=C\c2cccnc2)c2ccccc21
InChIKey OPLKWFZZUZVAEU-GHRIWEEISA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 4.27 4.27 4.27 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 4.26 4.26 4.26 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.14 4.14 4.14 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.31 4.31 4.31 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database