CHEMBL4848754


SMILES CCN(C)C(=O)N1C[C@H]2[C@@H](C1)[C@@H]2C(=O)N[C@H]1CCN(c2nccn3ccnc23)C1
InChIKey PJIAHNBJWXGOAI-CAOSSQGBSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 397.2

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 Mouse Chemokine A pKi 6.81 6.81 6.81 ChEMBL
ACKR3 ACKR3 Human Chemokine A pKi 7.28 7.28 7.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database