CHEMBL4850257


SMILES O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)C1CCN(C(=O)[C@H]2C[C@@H]3CC[C@H]2O3)CC1
InChIKey MVYFTSQHVIUJJR-CADBVGFASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 438.2

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
ACKR3 ACKR3 Human Chemokine A pKi 5.05 5.05 5.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database