(D)-SERINE

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Synonyms
Status
Molecule Category Free-form
UNII 1K77H2Z9B1
EPA CompTox DTXSID9041021

Structure

InChI Key MTCFGRXMJLQNBG-UWTATZPHSA-N
Smiles N[C@H](CO)C(=O)O
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7NO3
Molecular Weight 105.09
AlogP -1.61
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 83.55
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 7.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Ligand-gated ion channel Ionotropic glutamate receptor NMDA receptor
150-620 300-670 - 316.23 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
150-620 - - 316.23 -

Cross References

Resources Reference
ChEBI 16523
ChEMBL CHEMBL285123
DrugBank DB03929
FDA SRS 1K77H2Z9B1
Human Metabolome Database HMDB0003406
Guide to Pharmacology 4171
KEGG C00740
PDB DSN
SureChEMBL SCHEMBL43094
ZINC ZINC000000895342
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