CHEMBL4091231


SMILES O=C1CCc2ccccc2N1CCCN1CCC(c2ccccc2)CC1
InChIKey CDAYEBKMDIJVNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 348.2

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 5.69 5.69 5.69 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.89 5.89 5.89 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.33 5.33 5.33 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.71 8.71 8.71 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.62 5.62 5.62 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.54 5.54 5.54 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.15 6.15 6.15 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database