UNC9994


SMILES Clc1cccc(c1Cl)C1CCN(CC1)CCCOc1ccc2c(c1)ncs2
InChIKey URYZTMIOHYGTNJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 420.1

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
D2 DRD2 Human Dopamine A pKi 7.1 7.1 7.1 Guide to Pharmacology
D2 DRD2 Human Dopamine A pKi 7.12 7.12 7.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pEC50 8.21 8.21 8.21 Guide to Pharmacology
D2 DRD2 Human Dopamine A pEC50 7.0 7.2 7.3 ChEMBL