CHEMBL3763812


SMILES O=C(NCCN1CCN(c2ccccc2F)CC1)c1ccncc1
InChIKey BCVMAEDRAYTSDX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 328.2

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
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 7.0 7.0 7.0 ChEMBL
5-HT2A 5HT2A Rat 5-Hydroxytryptamine A pKi 10.9 10.9 10.9 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 7.97 7.97 7.97 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database