CHEMBL5857351


SMILES CCc1c(Cc2ccccc2)cnc2c1CC[C@@H]1CNCCN21
InChIKey NZMUSZUGSVODII-QGZVFWFLSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 307.2

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-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 7.94 7.94 7.94 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 7.31 7.31 7.31 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database