CHEMBL4070359


SMILES Cc1ccc(-n2nc(C)c3cnc(-c4ccc([C@H]5C[C@@H]5C(=O)O)cc4F)cc32)nc1
InChIKey HTAFDYZRIYQJFP-SJORKVTESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 402.1

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
A2A AA2AR Human Adenosine A pKi 5.77 5.77 5.77 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA4 FFAR4 Mouse Free fatty acid A pEC50 6.0 6.0 6.0 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 6.13 6.13 6.13 ChEMBL