(+)-SCH-23390


SMILES CN1CCc2c([C@@H](C1)c1ccccc1)cc(c(c2)Cl)O
InChIKey GOTMKOSCLKVOGG-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 287.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D1

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 5.3 5.3 5.3 Guide to Pharmacology
D1 DRD1 Human Dopamine A pKi 6.72 6.72 6.72 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.7 7.7 7.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 5.4 5.4 5.4 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 5.5 5.5 5.5 ChEMBL