[3H]rauwolscine


SMILES COC(=O)[C@@H]1[C@@H](O)CC[C@H]2[C@@H]1C[C@@H]1N(C2)CCc2c1[nH]c1c2cccc1
InChIKey BLGXFZZNTVWLAY-DIRVCLHFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 354.2

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
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKd 8.4 8.4 8.4 Guide to Pharmacology
α2A ADA2A Human Adrenoceptors A pKd 8.6 9.05 9.5 Guide to Pharmacology
α2B ADA2B Human Adrenoceptors A pKd 8.1 8.65 9.2 Guide to Pharmacology
α2C ADA2C Human Adrenoceptors A pKd 9.1 9.5 9.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database