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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL43280
CHEMBL43280
Compound Name METHYLAMINE
ChEMBL Synonyms Methylamine | Methanaminium
Max Phase 0
Trade Names
Molecular Formula CH5N

Additional synonyms for CHEMBL43280 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN
Standard InChI InChI=1S/CH5N/c1-2/h2H2,1H3
Standard InChI Key BAVYZALUXZFZLV-UHFFFAOYSA-N

Structural Alerts

There are no structural alerts for CHEMBL43280

Alternate Forms of Compound in ChEMBL


CHEMBL43280

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
31.1 31.0422 -0.65 0 26.02 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
1 1 0 1 2 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 10.66 -.47 -3.34 0 2 0.38

Compound Cross References

ChemSpider ChemSpider:BAVYZALUXZFZLV-UHFFFAOYSA-N
Wikipedia Methylamine

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL43280



ACToR 74-89-5 119775-09-6
BindingDB 50416492
ChEBI 16830
DrugBank DB01828
eMolecules 495586
EPA CompTox Dashboard DTXSID7025683
FDA SRS BSF23SJ79E
Human Metabolome Database HMDB60291 HMDB00164
KEGG Ligand C00218
Mcule MCULE-1379281060
Nikkaji J768.885G J1.431A
NMRShiftDB 10016917
PDBe NME
PubChem 6329
PubChem: Thomson Pharma 15296834
SureChEMBL SCHEMBL632

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