CHEMBL1409835


SMILES O=C1Oc2ccccc2C(=O)/C1=C/c1c[nH]c2ccccc12
InChIKey QAAHPCIPFCTISV-ZROIWOOFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 289.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities