[D-Arg]FC131


SMILES N\C(N)=N\CCCC1NC(=O)[C@H](CCC\N=C(\N)N)NC(=O)C(Cc2ccc(O)cc2)NC(=O)CNC(=O)C(Cc2ccc3ccccc3c2)NC1=O
InChIKey MBXBICVKLVYNKD-ADHPVOFISA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 10
Rotatable bonds 12
Molecular weight (Da) 729.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations CXCR4

Bioactivities