CHEMBL4860550



CHEMBL4860550


SMILES N#Cc1cc2c(ccc3cc(-c4nnn[nH]4)c(=O)oc32)oc1=O
InChIKey PNPXXABRYCUHBX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 307.0

Database connections



No bioactivity data available.

CHEMBL4860550


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.