CHEMBL61523


SMILES N=C(NCCCc1c[nH]cn1)NCCC(c1ccccn1)c1ccccc1F
InChIKey RVUDFUIMYQMAOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 380.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities