guanylpirenzepine



guanylpirenzepine


SMILES N=C(N)N1CCN(CC(=O)N2c3ccccc3C(=O)Nc3cccnc32)CC1
InChIKey YGBQWISDDSXPRF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 379.2

Database connections



No bioactivity data available.

guanylpirenzepine


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.