CHEMBL4763422


SMILES O=C(CCN1CCCc2ccccc21)N1CCCCC1CO
InChIKey PFCGTKRNMJTXQP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 302.2

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 5.14 5.14 5.14 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.5 4.5 4.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.44 5.44 5.44 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 4.97 4.97 4.97 ChEMBL