CHEMBL206987


SMILES CCOCCCNC(=O)[C@H](CC(C)C)Nc1cc(CC)nc(-n2cnc(-c3ccc(OC(F)(F)F)cc3)c2)n1
InChIKey MVDVEWINDOOKOQ-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 548.3

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 7.24 7.24 7.24 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database