CHEMBL66919


SMILES CCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC(=O)C(CCCCNC(=O)OCc4ccccc4)NC(=O)OC(C)(C)C)cc3)[nH]c2n(CC)c1=O
InChIKey HWGIPRHFVJEOKJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 12
Hydrogen bond donors 5
Rotatable bonds 18
Molecular weight (Da) 762.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Rat Adenosine A pKi 6.75 6.75 6.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database