CHEMBL5082650


SMILES Nc1nc(-c2ccccc2)c2c(n1)-c1cc(OCCCN3CCCCC3)ccc1C2=O
InChIKey FDGXVDUYFWJNRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 7.36 7.36 7.36 ChEMBL
H3 HRH3 Human Histamine A pKi 7.28 7.28 7.28 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.44 6.44 6.44 ChEMBL
A3 AA3R Human Adenosine A pKi 6.82 6.82 6.82 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.4 8.4 8.4 ChEMBL
A1 AA1R Human Adenosine A pKi 7.95 7.95 7.95 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.8 5.8 5.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database