CHEMBL476248


SMILES O=c1n(CCN2CCN(c3ccccc3)CC2)c2ccccc2n1-c1ccccc1
InChIKey LXEDNZVXCRMCHZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 398.2

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-HT7 5HT7R Human 5-Hydroxytryptamine A pKi 5.91 5.91 5.91 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 6.33 6.33 6.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database