ACEFYLLINE


SMILES Cn1c(=O)c2c(ncn2CC(=O)O)n(C)c1=O
InChIKey HCYFGRCYSCXKNQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 238.1

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
A2B AA2BR Human Adenosine A pKi 4.56 4.56 4.56 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.34 8.34 8.34 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database