CHEMBL168704


SMILES CCN(CC)CCC1=C(C(C)c2ccccn2)c2ccccc2C1
InChIKey SZXDNUASCUAYNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/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 5.68 5.68 5.68 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.34 6.34 6.34 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.02 6.02 6.02 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.35 7.35 7.35 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.35 6.35 6.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database