CHEMBL272873


SMILES FCCOc1ccc(N2CCN(Cc3cnn4ccccc34)CC2)cc1
InChIKey DCOWEWUTRNVNCR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 354.2

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
5-HT2A 5HT2A Pig 5-Hydroxytryptamine A pKi 4.85 4.85 4.85 ChEMBL
D1 DRD1 Pig Dopamine A pKi 4.48 4.48 4.48 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.06 5.06 5.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.1 4.14 4.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database