CHEMBL6069022


SMILES CCOc1ccccc1N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1
InChIKey RIEBHVBGMUWBCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 381.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 9.17 9.17 9.17 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.19 8.19 8.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database