CHEMBL1957819


SMILES N#Cc1cn2cccc(C(=O)N3CCN(CCc4ccc(F)cc4F)CC3)c2n1
InChIKey OOFQSGORGXYAIN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 395.2

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.55 8.55 8.55 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.16 5.16 5.16 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database