4-DAMP



4-DAMP

N + O O

SMILES C[N+]1(C)CCC(OC(=O)C(c2ccccc2)c2ccccc2)CC1
InChIKey HYJRTXSYDAFGJK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 324.2

Database connections

Ligand site mutations M1 M3

Bioactivities

4-DAMP

N + O O

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

Ligand site mutations M1 M3

Compound is not listed as a drug.