CHEMBL1184962


SMILES C[N+](C)(C)CC#CCOC(=O)Nc1ccc(Cl)cc1
InChIKey ZIYPLFGQPKLCIR-UHFFFAOYSA-O

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 281.1

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 5.42 5.42 5.42 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.04 5.04 5.04 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database