LUF7602


SMILES CCCn1c(=O)c2n3ccc(cc3nc2n(c1=O)CCCCNC(=O)c1ccc(cc1)S(=O)(=O)F)OC
InChIKey WUZBOJXXYMKMMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 531.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2A AA2AR Human Adenosine A pKi 5.9 5.9 5.9 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 8.0 8.0 8.0 Guide to Pharmacology
A1 AA1R Human Adenosine A pKi 6.1 6.1 6.1 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database