SB 612111


SMILES O[C@H]1C[C@H](CCc2c1cccc2C)CN1CCC(CC1)c1c(Cl)cccc1Cl
InChIKey OHRDCQFCAWLDBP-SBUREZEXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 417.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5DHH

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL2 GALR2 Human Galanin A pKi 8.46 8.46 8.46 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pKi 9.15 9.15 9.15 Guide to Pharmacology
GAL1 GALR1 Rat Galanin A pKi 7.94 8.23 8.52 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pKi 9.15 9.15 9.15 PDSP Ki database
GAL1 GALR1 Rat Galanin A pKi 8.52 8.52 8.52 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GAL1 GALR1 Human Galanin A pIC50 8.77 8.77 8.77 Guide to Pharmacology
GAL2 GALR2 Human Galanin A pIC50 8.61 8.61 8.61 Guide to Pharmacology
GAL2 GALR2 Human Galanin A pEC50 9.14 9.14 9.14 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pIC50 8.13 8.13 8.13 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pEC50 7.19 7.19 7.19 Guide to Pharmacology