CHEMBL2387230


SMILES Cc1cc(=O)oc2c(C)c(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)ccc12
InChIKey QNUVGIFFQGUVAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 464.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 7.87 7.87 7.87 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.16 7.16 7.16 ChEMBL
H1 HRH1 Guinea pig Histamine A pKi 7.67 7.67 7.67 ChEMBL
D2 DRD2 Rat Dopamine A pKi 8.28 8.28 8.28 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.89 7.89 7.89 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database