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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1231840
CHEMBL1231840
Compound Name CARBON MONOXIDE
ChEMBL Synonyms CARBON MONOXIDE C 11 | CARBON MONOXIDE
Max Phase 3
Trade Names
Molecular Formula CO

Additional synonyms for CHEMBL1231840 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [C-]#[O+]
Standard InChI InChI=1S/CO/c1-2
Standard InChI Key UGFAIRIUMAVXCW-UHFFFAOYSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names

Alternate Forms of Compound in ChEMBL


CHEMBL1231840

Molecule Features

CHEMBL1231840 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:Y 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
Pancreatitis, ChronicD050500EFO:0000342chronic pancreatitis1ClinicalTrials
Smoking CessationD016540EFO:0004319smoking cessation0ClinicalTrials
Respiratory Distress Syndrome, AdultD012128EFO:1000637acute respiratory distress syndrome1ClinicalTrials
Idiopathic Pulmonary FibrosisD054990EFO:0000768idiopathic pulmonary fibrosis2ClinicalTrials
Hypertension, PulmonaryD006976EFO:0001361pulmonary hypertension1ClinicalTrials
Digestive System DiseasesD004066EFO:0000405digestive system disease2ClinicalTrials
Pulmonary Disease, Chronic ObstructiveD029424EFO:0000341chronic obstructive pulmonary disease2ClinicalTrials

Clinical Data

ClinicalTrials.gov CARBON MONOXIDE
The Cochrane Collaboration CARBON MONOXIDE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
28 27.9949 -0.04 0 19.9 -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
0 0 0 1 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - 0 2 0.26

Structural Alerts

There are 3 structural alerts for CHEMBL1231840. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:UGFAIRIUMAVXCW-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1231840



ACToR 153929-54-5
Brenda 3261 176
ChEBI 17245
DrugBank DB11588
eMolecules 3716409
EPA CompTox Dashboard DTXSID5027273
FDA SRS 7U1EE4V452
Human Metabolome Database HMDB0001361
KEGG Ligand C00237
Metabolights MTBLC17245
Nikkaji J1.401.546I
PDBe CMO
PubChem 281
PubChem: Thomson Pharma 15320958
Recon co
Rhea 17245
SureChEMBL SCHEMBL1110

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