CHEMBL2349308


SMILES CC(C)C[C@H](CO)Nc1nc(SCc2cccnc2)nc2nc(N)sc12
InChIKey OZOOZAKVEHZRJN-GFCCVEGCSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 390.1

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
CX3CR1 CX3C1 Human Chemokine A pKi 6.17 6.17 6.17 ChEMBL
CXCR2 CXCR2 Human Chemokine A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database