FU428-8 [512353]



FU428-8


SMILES O=C1N=C[C@@H](C(=O)N2CCNC(=O)[C@H]2c2ccc(Br)cc2)O1
InChIKey OEGHXVDYTKMURF-WDEREUQCSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Log P 1.038
Molecular weight (Da) 365.0
Stereochemistry info unspecified

Database connections

Structure pdb 7IPE


No bioactivity data available.

FU428-8


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

Structure pdb 7IPE


Compound is not listed as a drug.