AP503 [511931]



AP503


SMILES CCN1CCN(c2ccc(C(=O)OC)cc2NC(=O)COc2ccc(C)cc2C)CC1
InChIKey CPGGKKARFZXWMR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Log P 3.249
Molecular weight (Da) 425.2
Stereochemistry info unspecified

Database connections

Structure pdb 8X9T

No bioactivity data available.

AP503


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 8X9T

Compound is not listed as a drug.