CHEMBL4074104


SMILES CC1CCN(CCCN2C(=O)CCc3ccccc32)CC1
InChIKey PRYVZXFJJBFQRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 286.2

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 4.62 4.62 4.62 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.03 5.03 5.03 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.85 4.85 4.85 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.59 6.59 6.59 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 4.94 4.94 4.94 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 4.92 4.92 4.92 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.43 5.43 5.43 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.35 5.35 5.35 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database