CHEMBL209899


SMILES O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](CCN1CCC(c2ccccc2)CC1)c1ccc(F)cc1
InChIKey TWDSSLGDUOHXCF-MHZLTWQESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 566.2

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CCR2 CCR2 Human Chemokine A pIC50 6.82 6.82 6.82 ChEMBL
CCR5 CCR5 Human Chemokine A pIC50 7.14 7.14 7.14 ChEMBL
NK1 NK1R Human Tachykinin A pIC50 7.62 7.62 7.62 ChEMBL