L-serine


SMILES OC[C@@H](C(=O)O)N
InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 2
Molecular weight (Da) 105.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 8IZB

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPRC6 GPC6A Human C Orphans C pEC50 3.2 3.2 3.2 Guide to Pharmacology
M1 ACM1 Rat Acetylcholine (muscarinic) A Potency 4.7 6.33 7.95 ChEMBL