CHEMBL1998639



CHEMBL1998639


SMILES CC1(C)Oc2ccc3ccc(=O)oc3c2C(/C=N/c2ccc(O)cc2)=C1O
InChIKey XZNYIBDRNJIFES-SSDVNMTOSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 363.1

Database connections



No bioactivity data available.

CHEMBL1998639


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.