CHEMBL4470321


SMILES OC1(c2ccc(Cl)cc2)CCN(CCCC#Cc2ccc(F)cc2)CC1
InChIKey SOPRISPDLYSDTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 371.1

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
D2 DRD2 Human Dopamine A pKi 7.72 7.72 7.72 ChEMBL
D2 DRD2 Human Dopamine A pKd 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database