CHEMBL3983913



CHEMBL3983913


SMILES O=C1OC2COCCC2N1c1ccc(C#Cc2ccccc2)cn1
InChIKey BQWBRNVXMLRZND-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 320.1

Database connections



No bioactivity data available.

CHEMBL3983913


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.