CHEMBL3763474


SMILES O=C(NCCCN1CCN(c2ccccc2F)CC1)c1ccncc1
InChIKey KUVDBGQRAUIWGG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 342.2

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 7.67 7.67 7.67 ChEMBL
D2 DRD2 Rat Dopamine A pKi 5.85 5.85 5.85 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.48 6.48 6.48 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database