CHEMBL1182633


SMILES CN1CCC(C2CCN(CCCC(O)(c3ccccc3)c3ccccc3)CC2)CC1
InChIKey APOPUEQFZRFLIJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 406.3

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 5.54 5.54 5.54 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.93 5.93 5.93 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.4 5.4 5.4 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database