CHEMBL1182640


SMILES CCN(CC)c1ccc(/C=C/c2cc[n+](CCC[N+](CC)(CC)CC)cc2)cc1
InChIKey GZALCFNGOQVLFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 12
Molecular weight (Da) 395.3

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 6.64 6.64 6.64 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.92 6.92 6.92 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 7.62 7.62 7.62 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 7.42 7.42 7.42 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 7.47 7.47 7.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database