CHEMBL4758635


SMILES C[C@H]1CCC[C@@H](C)N1C(=O)CCN1CCCc2ccccc21
InChIKey ZJKKWZMKWAJTKP-IYBDPMFKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 300.2

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 5.95 5.95 5.95 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.45 5.45 5.45 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.95 5.95 5.95 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.94 5.94 5.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.62 5.62 5.62 ChEMBL