SNAP 398299


SMILES O=C1C(=Nc2cccc(c2)C(F)(F)F)c2c(N1c1cccc(c1)OCCN1CCCC1)cccc2
InChIKey HXCJZIBJTFITNI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 479.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Human Adrenoceptors A pKi 7.11 7.11 7.11 ChEMBL
D5 DRD5 Human Dopamine A pKi 6.03 6.03 6.03 ChEMBL
GAL2 GALR2 Human Galanin A pKi 6.0 6.0 6.0 Guide to Pharmacology
GAL3 GALR3 Human Galanin A pKi 8.3 8.3 8.3 ChEMBL
GAL3 GALR3 Human Galanin A pKi 8.27 8.27 8.27 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database