Agmatine [500611]



Agmatine


SMILES N=C(N)NCCCCN
InChIKey QYPPJABKJHAVHS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 4
Rotatable bonds 4
Log P -0.792
Molecular weight (Da) 130.1
Stereochemistry info unspecified

Database connections

Structure pdb 9M0X 9M0X 9M40

No bioactivity data available.

Agmatine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

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

Database connections

Structure pdb 9M0X 9M0X 9M40

Compound is not listed as a drug.