FAUC213


SMILES Clc1ccc(cc1)N1CCN(CC1)Cc1cc2n(n1)cccc2
InChIKey DTRXURJDKOYCCD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 326.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations D2 D3

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Rat Dopamine A pKi 9.0 9.0 9.0 Guide to Pharmacology
D1 DRD1 Bovine Dopamine A pKi 5.26 5.26 5.26 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.17 8.58 8.66 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.26 5.26 5.26 ChEMBL
D3 DRD3 Human Dopamine A pKi 4.92 5.56 7.34 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.33 5.37 5.88 ChEMBL
D1 DRD1 Pig Dopamine A pKi 5.26 5.26 5.26 ChEMBL
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 6.05 6.05 6.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pEC50 6.81 6.81 6.81 ChEMBL