CHEMBL156654


SMILES O=C(N/N=C/c1cccc2c(CO)cccc12)c1ccc(O)c(Cl)c1
InChIKey PFDDUSSVSBTSJF-UFFVCSGVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 354.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities