CHEMBL4098720


SMILES CCCC1CCN(CCCN2C(=O)CCc3ccccc32)CC1
InChIKey KRBNQAMCSOMKIU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 314.2

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.71 5.71 5.71 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.78 5.78 5.78 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.63 5.63 5.63 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.28 8.28 8.28 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.72 5.72 5.72 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.81 5.81 5.81 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.04 6.04 6.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database