mavorixafor


SMILES NCCCCN([C@H]1CCCc2c1nccc2)Cc1nc2c([nH]1)cccc2
InChIKey WVLHHLRVNDMIAR-IBGZPJMESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations CXCR4

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CXCR4 CXCR4 Human Chemokine A pKi 7.96 7.96 7.96 Guide to Pharmacology
CXCR4 CXCR4 Human Chemokine A pKi 7.64 7.64 7.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CXCR4 CXCR4 Human Chemokine A pIC50 7.89 7.89 7.89 Guide to Pharmacology
D2 DRD2 Human Dopamine A pIC50 5.39 5.39 5.39 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pIC50 5.12 5.12 5.12 ChEMBL
μ OPRM Human Opioid A pIC50 4.92 4.92 4.92 ChEMBL
CXCR4 CXCR4 Human Chemokine A pIC50 7.52 8.0 8.3 ChEMBL