CHEMBL3354072


SMILES O=C1CCc2ccccc2N1CCCN1CCC(CCCO)CC1
InChIKey FKIOAWWWCGUPIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 330.2

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 4.84 4.84 4.84 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 6.23 6.23 6.23 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 4.93 4.93 4.93 ChEMBL
D4 DRD4 Human Dopamine A pKi 7.13 7.13 7.13 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.49 5.49 5.49 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.6 5.6 5.6 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database