Chembl3099234


SMILES CCCN1C[C@H](Cn2cncn2)O[C@@H]2Cc3c(O)cccc3C[C@H]21
InChIKey BZWLDSMYMFIKPT-QGPMSJSTSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 328.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D1 DRD1 Human Dopamine A pEC50 6.82 6.82 6.82 ChEMBL
D2 DRD2 Human Dopamine A pEC50 8.77 8.77 8.77 ChEMBL