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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2104397
CHEMBL2104397
Compound Name LIME
ChEMBL Synonyms SODASORB | LIME | SODA LIME
Max Phase 3
Trade Names
Molecular Formula CaO

Additional synonyms for CHEMBL2104397 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=[Ca]
Standard InChI InChI=1S/Ca.O
Standard InChI Key ODINCKMPIJJUCX-UHFFFAOYSA-N

Sources

  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL2104397

Molecule Features

CHEMBL2104397 compound icon
Drug Type:Inorganic Rule of Five:N First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication References
Respiratory InsufficiencyD0121313ClinicalTrials
Diabetes Mellitus, Type 2D003924EFO:0001360type II diabetes mellitus3ClinicalTrials

Clinical Data

ClinicalTrials.gov LIME
The Cochrane Collaboration LIME

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
56.1 55.9575 - - - -


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

Structural Alerts

There are no structural alerts for CHEMBL2104397

Compound Cross References

ChemSpider ChemSpider:ODINCKMPIJJUCX-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2104397



ACToR 104624-96-6 1305-78-8
ChEBI 31344
ChemicalBook CB2853017
eMolecules 479273
Nikkaji J43.729H
PubChem 14778
PubChem: Thomson Pharma 16918404
SureChEMBL SCHEMBL1030076

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