ADAC



ADAC


SMILES C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)CC(=O)NCCN)NC3=C4C(=NC=N3)N(C=N4)[C@H]5C([C@H]([C@H](O5)CO)O)O
InChIKey JFRJCQJVFMHZOO-KUVBCPJFSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 7
Rotatable bonds 11
Molecular weight (Da) 576.2

Database connections

Ligand site mutations A2A A3

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

ADAC


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations A2A A3

Sankey plot

Compound is not listed as a drug.