[3H]SCH-23390


SMILES CN1CCc2c(C(C1)c1ccccc1)cc(c(c2)Cl)O
InChIKey GOTMKOSCLKVOGG-UHFFFAOYSA-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

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pKd 9.5 9.5 9.5 Guide to Pharmacology
D5 DRD5 Human Dopamine A pKd 9.2 9.2 9.2 Guide to Pharmacology
D1 DRD1 Human Dopamine A pKi 8.91 8.91 8.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D5 DRD5 Human Dopamine A pIC50 9.25 9.25 9.25 ChEMBL
D1 DRD1 Human Dopamine A pIC50 6.13 7.99 9.51 ChEMBL