CHEMBL4103538


SMILES Cc1ccn2ccnc2c1N1CCCN(CC2CCN(C(=O)[C@@H]3C[C@@H]4CC[C@H]3O4)CC2)CC1
InChIKey QSEJKZDQJMVJPH-YTFSRNRJSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 451.3

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 4.85 4.88 4.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database