CHEMBL2205801



CHEMBL2205801


SMILES O=Cc1ccnc2c1ccc1c(C=O)ccnc12
InChIKey HCJOBZLFARGFLG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 236.1

Database connections



No bioactivity data available.

CHEMBL2205801


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.