droxidopa


SMILES OC(=O)[C@H]([C@@H](c1ccc(c(c1)O)O)O)N
InChIKey QXWYKJLNLSIPIN-JGVFFNPUSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 3
Molecular weight (Da) 213.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 7.31 7.63 7.89 ChEMBL
CB1 CNR1 Human Cannabinoid A pKd 7.9 8.07 8.2 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 7.31 7.63 7.89 PDSP Ki database
CB2 CNR2 Human Cannabinoid A pKi 6.0 6.0 6.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database