CHEMBL408579


SMILES Cc1cc2c(ccc3cnn(C[C@H](C)N)c32)o1
InChIKey IYCYBBKOARJBGP-QMMMGPOBSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 229.1

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-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.7 9.7 9.7 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.11 9.11 9.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database