CHEMBL84542


SMILES O=C1NCN(c2ccccc2)C12CCN(CCCCc1ccc(F)cc1)CC2
InChIKey NNXYSTMMMHUVPK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 381.2

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-HT2C 5HT2C Rat 5-Hydroxytryptamine A pKi 5.5 5.5 5.5 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.96 6.96 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database