CHEMBL493663



CHEMBL493663


SMILES CN1CCN(c2cc(N3CCNC3=O)nc(N)n2)CC1
InChIKey JWFOFYPLOPEWKE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 277.2

Database connections



No bioactivity data available.

CHEMBL493663


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.