GalR3ant


SMILES COc1ccc(cn1)N1C(=O)/C(=N/c2ccc(c(c2)Cl)Cl)/c2c1cccc2
InChIKey YZFBJQVMOLTGFZ-LYBHJNIJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 397.0

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
GAL1 GALR1 Human Galanin A pKi 5.0 5.0 5.0 Guide to Pharmacology
GAL3 GALR3 Rat Galanin A pKi 7.7 7.76 7.82 Guide to Pharmacology
GAL2 GALR2 Rat Galanin A pKi 5.0 5.0 5.0 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database