galanin(1-11)


SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)O
InChIKey WVBIAJKQIUYYOO-HOBSFDBDSA-N
Sequence GWTLNSAGYLL

Chemical properties

Hydrogen bond acceptors 16
Hydrogen bond donors 17
Rotatable bonds 35
Molecular weight (Da) 1193.6

Drug properties

Molecular type Peptide
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL1 GALR1 Human Galanin A pIC50 8.96 8.96 8.96 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pIC50 8.78 8.78 8.78 Guide to Pharmacology