AzoSwitch2 [512505]



AzoSwitch2


SMILES CCn1c(=O)c2[nH]c(/N=N/c3ccc(OC)c(OC)c3)nc2n(CC)c1=O
InChIKey TYEZEUMXOIFILL-QZQOTICOSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 6
Log P 2.359
Molecular weight (Da) 372.2
Stereochemistry info unspecified

Database connections

Structure pdb 8RW4


No bioactivity data available.

AzoSwitch2


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 8RW4


Compound is not listed as a drug.