CHEMBL4874070


SMILES O=C(N[C@H]1CCN(c2nccn3ccnc23)C1)[C@@H]1[C@H]2CN(C(=O)C3CCCC3)C[C@H]21
InChIKey WWNOWOWILQUYCR-WNRNVDISSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 408.2

Drug properties

Molecular type Small molecule
Endogenous/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 6.64 6.64 6.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database