CHEMBL3193316



CHEMBL3193316


SMILES CCOc1ccc2nc3c(cc2c1)CN(CCOC)/C(=N\CCOC)S3
InChIKey KXFHBLWHCXQIAD-FMQUCBEESA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 375.2

Database connections



No bioactivity data available.

CHEMBL3193316


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.