CHEMBL605323


SMILES O=[N+]([O-])c1ccc(-n2cc(CN3CCN(c4ccccc4)CC3)nn2)cc1
InChIKey JYIDRIYYIATMLZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 364.2

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-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 ChEMBL
5-HT1A 5HT1A Rat 5-Hydroxytryptamine A pKi 5.56 5.56 5.56 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database