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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1201170
CHEMBL1201170
Compound Name LITHIUM CITRATE
ChEMBL Synonyms Lithium Citrate
Max Phase 4 (Approved)
Trade Names Lithium Citrate
Molecular Formula C6H5Li3O7

Additional synonyms for CHEMBL1201170 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Li+].[Li+].[Li+].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-]
Standard InChI InChI=1S/C6H8O7.3Li/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h13H,1 ...
Download InChI
Standard InChI Key WJSIUCDMWSDDCE-UHFFFAOYSA-K

Mechanism of Action

Mechanism of Action ChEMBL Target References
Glycogen synthase kinase-3 inhibitor Glycogen synthase kinase-3 FDA PubMed
Inositol-1(or 4)-monophosphatase 1 inhibitor Inositol-1(or 4)-monophosphatase 1 FDA PubMed

Indications for CHEMBL1201170

MESH Heading MESH ID EFO ID EFO Term Max phase for indication
PSYCHOTIC DISORDERSD011618EFO:0005407PSYCHOSIS4

Molecule Features

CHEMBL1201170 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:N Topical:N Black Box:Y Availability Type:Prescription-only

Clinical Data

Number of clinical trials registered at clinicaltrials.gov
Number of reviews at The Cochrane Collaboration
Number of entries at British National Formulary

Structural Alerts

There are no structural alerts for CHEMBL1201170

Alternate Forms of Compound in ChEMBL


CHEMBL1201170

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Compound Cross References

ATC N - NERVOUS SYSTEM
N05 - PSYCHOLEPTICS
N05A - ANTIPSYCHOTICS
N05AN - Lithium
N05AN01 - lithium

ChemSpider ChemSpider:WJSIUCDMWSDDCE-UHFFFAOYSA-K
Wikipedia Lithium_citrate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1201170



ACToR 919-16-4 10377-38-5 879647-30-0 6680-58-6
ChEBI 64735
eMolecules 524893
FDA SRS 3655633623
Nikkaji J48.475J
PubChem 5129076 13520
PubChem: Thomson Pharma 15043006
SureChEMBL SCHEMBL40882

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/WJSIUCDMWSDDCE-UHFFFAOYSA-K spacer
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