CHEMBL15564


SMILES CCCN(CCC)CCc1ccc(O)c(O)c1
InChIKey LMYSNFBROWBKMB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 237.2

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
D1 DRD1 Rat Dopamine A pKi 5.33 5.33 5.33 ChEMBL
D2 DRD2 Rat Dopamine A pKi 7.65 7.65 7.65 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.07 7.25 7.43 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 6.89 6.89 6.89 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Rat Dopamine A pEC50 4.9 4.9 4.9 ChEMBL
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 6.3 6.3 6.3 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.4 4.4 4.4 ChEMBL