CHEMBL3304670



CHEMBL3304670


SMILES N=C(NCc1ccco1)Nc1ccc2c(c1)OCO2
InChIKey GTXRFCUKMRHMRI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 259.1


No bioactivity data available.

CHEMBL3304670


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


Compound is not listed as a drug.