AP8 [512129]



AP8


SMILES C[C@H](C(=O)O)[C@H](c1ccc2c(c1)O[C@@H](C1CCN([C@@H](C)c3cc(F)ccc3OC(F)(F)F)CC1)CC2)C1CC1
InChIKey ADYYYLTWZYYGNX-LJYIQKJHSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Log P 7.105
Molecular weight (Da) 549.2
Stereochemistry info partial

Database connections

Structure pdb 5TZY
GPCRdb related ligands

No bioactivity data available.

AP8


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 5TZY

Compound is not listed as a drug.