CHEMBL4763304


SMILES O=C(O)C1CCCN1C(=O)CCN1CCCc2ccccc21
InChIKey PJWHESRYVASPCJ-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 6.05 6.05 6.05 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.34 5.34 5.34 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.24 6.24 6.24 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.98 5.98 5.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 6.11 6.11 6.11 ChEMBL