CHEMBL338696


SMILES Cn1c2c(c3ccccc31)CN(CCCC(O)c1ccc(F)cc1)CC2
InChIKey ARHHDTLXUBIQJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 352.2

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-HT5A 5HT5A Mouse 5-Hydroxytryptamine A pKi 6.65 6.65 6.65 ChEMBL
5-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 6.41 6.41 6.41 ChEMBL
5-HT5A 5HT5A Human 5-Hydroxytryptamine A pKi 6.54 6.54 6.54 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database