CHEMBL272396


SMILES Brc1cccc(N2CCN(Cc3cc4ccccn4n3)CC2)n1
InChIKey ODVSDFIRQLJCEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 371.1

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 Pig Dopamine A pKi 4.75 4.75 4.75 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.03 6.03 6.03 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.06 6.16 6.26 ChEMBL
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 5.36 5.36 5.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database