CHEMBL4064222


SMILES CCCCN1CCN(CCCN2C(=O)CCc3ccccc32)CC1
InChIKey UTUFKUUIPTWXPH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 329.2

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 5.04 5.04 5.04 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.5 5.5 5.5 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.15 5.15 5.15 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.5 6.5 6.5 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.38 5.38 5.38 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.41 5.41 5.41 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.29 5.29 5.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database