Galanin (1-13)-SP-(5-11)


SMILES CC1=CC=C(C=C1)OCCN(C2=CC=CC=C2OC)C(=O)CN3CCCCC3.Cl
InChIKey SVBMQBOKSANFLA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 418.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL2 GALR2 Rat Galanin A pKi 7.55 8.7 9.07 PDSP Ki database
GAL1 GALR1 Human Galanin A pKi 6.59 7.92 9.61 PDSP Ki database
GAL3 GALR3 Rat Galanin A pKi 7.07 7.53 7.98 PDSP Ki database
GAL1 GALR1 Rat Galanin A pKi 8.0 8.73 9.19 PDSP Ki database
GAL2 GALR2 Human Galanin A pKi 8.97 8.97 8.97 PDSP Ki database
GAL3 GALR3 Human Galanin A pKi 7.4 7.4 7.4 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database