CHEMBL4080675


SMILES CCCCCC1CCN(CCCN2C(=O)CCc3ccccc32)CC1
InChIKey YTJBCMWEQPWTAA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 342.3

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 5.45 5.45 5.45 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.24 6.24 6.24 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.87 5.87 5.87 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.86 8.86 8.86 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 6.25 6.25 6.25 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 6.31 6.31 6.31 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.55 6.55 6.55 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database