CHEMBL4063176


SMILES O=C1CCc2ccccc2N1CCCN1CCN(CCc2ccccc2)CC1
InChIKey YFKULYYWSYOHDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Endogenous/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 5.1 5.1 5.1 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.29 5.29 5.29 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.18 5.18 5.18 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.75 5.75 5.75 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.54 7.54 7.54 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.64 5.64 5.64 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.4 5.4 5.4 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.24 5.24 5.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database