Cmpd-1 [512131]



Cmpd-1


SMILES [H]/N=C(\NCc1ccccc1OC)c1nn(-c2cccc(C)c2)nc1N
InChIKey UJHUYWLZLDBDSR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 5
Log P 2.282
Molecular weight (Da) 336.2
Stereochemistry info unspecified

Database connections

Structure pdb 5UIG

No bioactivity data available.

Cmpd-1


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 5UIG

Compound is not listed as a drug.