CHEMBL5779275


SMILES CC(C)Oc1ccc(CC(=O)N(Cc2ccc(F)cc2F)[C@@H]2CCN(C)C[C@@H]2F)cc1
InChIKey ODXDDPXTDOQWBK-XZOQPEGZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 434.2

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 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database