CHEMBL4777127


SMILES O=C(CCN1CCCc2ccccc21)Nc1cccc2ccccc12
InChIKey PIDJMQNHGXPKRL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 330.2

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
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.39 5.39 5.39 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.58 4.58 4.58 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.04 6.04 6.04 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.03 5.03 5.03 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.47 6.47 6.47 ChEMBL