CHEMBL5807606


SMILES O=C1c2cccnc2CCN1CCN1CCN(c2nsc3ccccc23)CC1
InChIKey ZUAUBRZOEHOURD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 393.2

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 Human 5-Hydroxytryptamine A pKi 7.74 7.74 7.74 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.65 8.65 8.65 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.23 6.23 6.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database