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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL146346
CHEMBL146346
Compound Name
ChEMBL Synonyms HU-310
Max Phase 0
Trade Names
Molecular Formula C23H40O3

Additional synonyms for CHEMBL146346 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/CCCCOC(CO)CO
Standard InChI InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17 ...
Download InChI
Standard InChI Key CUJUUWXZAQHCNC-DOFZRALJSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL146346

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
364.6 364.2977 5.85 18 49.69 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.93 - 6.69 6.69 0 26 0.24

Structural Alerts

There are 4 structural alerts for CHEMBL146346. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:CUJUUWXZAQHCNC-DOFZRALJSA-N
PubChem SID: 26755760
Wikipedia 2-Arachidonyl_glyceryl_ether

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL146346



ACToR 222723-55-9
BindingDB 50171296
Brenda 17879
ChEBI 75913
eMolecules 1935579
FDA SRS 0D295FLV8W
Guide to Pharmacology 5545
Human Metabolome Database HMDB0013657
LipidMaps LMGL01010029
Metabolights MTBLC75913
MolPort MolPort-003-983-651
Nikkaji J778.939D
PubChem 6483057
PubChem: Thomson Pharma 14803655
Rhea 75913
SureChEMBL SCHEMBL495999
ZINC ZINC000003981490

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