UR-PG153



UR-PG153


SMILES NC(=NCCc1cnc[nH]1)NC(=O)CC(c1ccccc1)c1ccccc1
InChIKey BCIVIRNJAROBHW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 361.2


No bioactivity data available.

UR-PG153


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV


Compound is not listed as a drug.