CHEMBL354523


SMILES CCC(C1=C(CCN(C)C)Cc2cc(Cl)ccc21)c1ccccn1
InChIKey DDXKWKGIBLVYQU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 340.2

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 6.11 6.11 6.11 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.55 6.55 6.55 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.97 6.97 6.97 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.65 6.65 6.65 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.08 6.08 6.08 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database