CHEMBL4597977


SMILES CCCN1CCc2cc(OC)cc3c2[C@H]1Cc1cccc(OC(=O)c2ccc(F)cc2)c1-3
InChIKey UAXNRRAMHHZPMW-HSZRJFAPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 431.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.97 6.97 6.97 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.62 7.62 7.62 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 6.38 6.38 6.38 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database