CHEMBL4867524


SMILES O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)[C@@H]1[C@H]2CN(C(=O)N3CCCC3)C[C@H]21
InChIKey PDIXPDNUJSEQFO-MWDXBVQZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 409.2

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 6.8 6.8 6.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database