CHEMBL3644406



CHEMBL3644406


SMILES O=C1CN=C(n2cnc(CCO)c2)C=C2c3cccc(C4CC4)c3CCN12
InChIKey ZCUSHDLLJXLSPP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 362.2

Database connections



No bioactivity data available.

CHEMBL3644406


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.