CHEMBL5753449


SMILES CCN(CCN1CCC(c2noc3cc(F)ccc23)CC1)C(=O)[C@@H](C)O
InChIKey FDLRDRBESBJAAV-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 363.2

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-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.6 8.91 9.4 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.41 6.57 6.67 ChEMBL
5-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 8.23 8.72 9.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database