SNC80 [512549]



SNC80


SMILES C=CCN1C[C@@H](C)N([C@@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)C[C@@H]1C
InChIKey KQWVAUSXZDRQPZ-XXAUWVGASA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 9
Log P 4.847
Molecular weight (Da) 449.3
Stereochemistry info full

Database connections

Structure pdb 8Y71


No bioactivity data available.

SNC80


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 8Y71


Compound is not listed as a drug.