C6-Quino [512584]



C6-Quino


SMILES [H]/N=C(/N)NCCCCCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2nc4ccccc4cc2C[C@@]3(O)[C@H]1C5
InChIKey OXALQPRDLLCJNB-ANYDQABYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 5
Rotatable bonds 7
Log P 3.273
Molecular weight (Da) 513.3
Stereochemistry info full

Database connections

Structure pdb 9CGJ

No bioactivity data available.

C6-Quino


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 9CGJ

Compound is not listed as a drug.