CHEMBL1182612


SMILES C[N+]1(CCCC(O)(c2ccccc2)c2ccccc2)CCCCC1
InChIKey CAGFDMXWWOBBHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 324.2

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 6.15 6.15 6.15 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.54 6.54 6.54 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 6.56 6.56 6.56 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.56 6.56 6.56 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database