ADX88178


SMILES Cc1ccnc(n1)Nc1sc(c(n1)c1c[nH]nc1)C
InChIKey MIQNXKWDQRNHAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 272.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8JD5

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 7.6 8.63 9.2 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.5 7.7 7.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database