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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL120526
CHEMBL120526
Compound Name METHANANDAMIDE
ChEMBL Synonyms Methanandamide | (R)-Methanandamide
Max Phase 0
Trade Names
Molecular Formula C23H39NO2

Additional synonyms for CHEMBL120526 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N[C@H](C)CO
Standard InChI InChI=1S/C23H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17- ...
Download InChI
Standard InChI Key SQKRUBZPTNJQEM-FQPARAGTSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL120526

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
361.6 361.2981 5.86 16 49.33 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
2 2 1 3 2 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 6.51 6.51 0 26 0.27

Structural Alerts

There are 4 structural alerts for CHEMBL120526. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SQKRUBZPTNJQEM-FQPARAGTSA-N
PubChem SID: 26754853
Wikipedia Methanandamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL120526



BindingDB 50054472
eMolecules 591652
Guide to Pharmacology 2506
LINCS LSM-44079
LipidMaps LMFA08020040
MolPort MolPort-003-958-659
PubChem 6321351
PubChem: Thomson Pharma 14803494
SureChEMBL SCHEMBL338871
ZINC ZINC000008860468

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