CHEMBL4852282


SMILES O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)[C@@H]1[C@H]2CN(C(=O)[C@H]3C[C@@H]4CC[C@H]3O4)C[C@H]21
InChIKey SAVNUTZAHAFDQO-HZOYKTJASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 436.2

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 6.14 6.28 6.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database