JMV449



JMV449


SMILES None
InChIKey TZCYVPLNMOJUIL-GULBXNHPSA-N
Sequence KPYIL

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections

Structure pdb 6OS9 6OSA

No bioactivity data available.

JMV449


Drug properties

Molecular type Peptide
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 6OS9 6OSA

Compound is not listed as a drug.