CCX662 [512380]



CCX662


SMILES Cc1cc2cccnc2c(N2CCC[NH+](Cc3csc(N4CCC(O)CC4)n3)CC2)c1OCCCC(=O)O
InChIKey OROWGUJESLHVQL-UHFFFAOYSA-O

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 9
Log P 2.500
Molecular weight (Da) 540.3
Stereochemistry info unspecified

Database connections

Structure pdb 7SK7 7SK9 7SK8

No bioactivity data available.

CCX662


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 7SK7 7SK9 7SK8

Compound is not listed as a drug.