d(CH2)5[Tyr(Me)2]AVP


SMILES None
InChIKey QVQOGNOOAMQKCE-OVSZNHMYSA-N
Sequence CYFQNCPRG

Chemical properties

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

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities