CHEMBL3914241


SMILES CCOC(=O)N1CCC(CCN2CCN(c3nsc4ccccc34)CC2)CC1
InChIKey FQEKHPKAOCFEHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 402.2

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-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 8.89 8.89 8.89 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.48 8.48 8.48 ChEMBL
D3 DRD3 Human Dopamine A pKi 8.06 8.06 8.06 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.0 8.0 8.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database