CHEMBL4067018


SMILES CCc1ccn2ccnc2c1N1CCCN(CC2CCN(C(=O)[C@@H]3C[C@H]4CC[C@@H]3O4)CC2)CC1
InChIKey ZUCRVTBTGIZZTG-SMIHKQSGSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 465.3

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 6.1 6.11 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database