CHEMBL4552783



CHEMBL4552783


SMILES O=C1/C(=C/c2ccc(O)c(O)c2)Cc2cc3c(cc21)OCO3
InChIKey XFLNZDWKDFCPNO-QDEBKDIKSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 296.1

Database connections



No bioactivity data available.

CHEMBL4552783


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.