LYSERGOL



LYSERGOL


SMILES CN1CC(CO)C=C2c3cccc4[nH]cc(c34)CC21
InChIKey BIXJFIJYBLJTMK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 254.1

Database connections


No bioactivity data available.

LYSERGOL


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.