CHEMBL358498



CHEMBL358498


SMILES COC(=O)c1c(C(=O)N2CCN(c3nc(N)c4cc(OC)c(OC)cc4n3)CC2)no[n+]1[O-]
InChIKey FBGMXLJBGLKIAC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 459.2

Database connections



No bioactivity data available.

CHEMBL358498


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.