CHEMBL5960565


SMILES CC1CN(CCN2CCC(c3noc4ccccc34)CC2)C(=O)c2ccn(C)c21
InChIKey JLSHFCOIGLDZJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 392.2

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 9.21 9.21 9.21 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 9.06 9.06 9.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.44 6.44 6.44 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database