CHEMBL340511


SMILES Cn1c2c(c3ccccc31)CN(CCCOc1ccc3ccccc3c1)CC2
InChIKey LDJTXQYJKDLGCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 370.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.52 6.52 6.52 ChEMBL
5-HT5A 5HT5A Mouse 5-Hydroxytryptamine A pKi 6.18 6.18 6.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database