CHEMBL4591203


SMILES Cn1c(SCCCN2CCNCC2)nnc1-c1ccccc1
InChIKey XJKRLEJMJPXVGM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 317.2

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
D3 DRD3 Human Dopamine A pKi 4.14 4.14 4.14 ChEMBL
D2 DRD2 Human Dopamine A pKi 4.13 4.13 4.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database