CHEMBL191226


SMILES O=C1C2C3C=CC(C3)C2C(=O)N1OCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1
InChIKey HHOJHFKKQUQMQF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 449.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 4.0 4.0 4.0 ChEMBL
D1 DRD1 Rat Dopamine A pKi 5.35 5.35 5.35 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.17 6.17 6.17 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 8.29 8.29 8.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database