CHEMBL208016


SMILES CCOCCCNC(=O)[C@H](CC(C)C)Nc1ccnc(-n2cnc(-c3ccc(OC(F)(F)F)cc3)c2)n1
InChIKey TUHCAMFTKSUWMZ-FQEVSTJZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 13
Molecular weight (Da) 520.2

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
CXCR2 CXCR2 Human Chemokine A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database