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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL15848
CHEMBL15848
Compound Name ANANDAMIDE
ChEMBL Synonyms ANANDAMIDE
Max Phase 0
Trade Names
Molecular Formula C22H37NO2

Additional synonyms for CHEMBL15848 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)NCCO
Standard InChI InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-1 ...
Download InChI
Standard InChI Key LGEQQWMQCRIYKG-DOFZRALJSA-N

Alternate Forms of Compound in ChEMBL


CHEMBL15848

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
347.5 347.2824 5.48 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
- - 6.16 6.16 0 25 0.29

Structural Alerts

There are 4 structural alerts for CHEMBL15848. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:LGEQQWMQCRIYKG-DOFZRALJSA-N
PubChem SID: 26754691
Wikipedia Anandamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL15848



ACToR 94421-68-8
BindingDB 22988
ChEBI 2700
eMolecules 533719
FDA SRS UR5G69TJKH
Guide to Pharmacology 2364
Human Metabolome Database HMDB04080
KEGG Ligand C11695
LINCS LSM-43816
LipidMaps LMFA08040001
MolPort MolPort-003-940-012
Nikkaji J535.861B
PubChem 5281969
PubChem: Drugs of the Future 12014921
PubChem: Thomson Pharma 14900691
Recon C11695
SureChEMBL SCHEMBL43143
ZINC ZINC03809850

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