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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL151167
CHEMBL151167
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C22H36ClNO

Additional synonyms for CHEMBL151167 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)NCCCl
Standard InChI InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16- ...
Download InChI
Standard InChI Key SCJNCDSAIRBRIA-DOFZRALJSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL151167

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
366 365.2485 6.68 16 29.1 NEUTRAL


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


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - 7.52 7.52 0 25 0.18

Structural Alerts

There are 14 structural alerts for CHEMBL151167. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:SCJNCDSAIRBRIA-DOFZRALJSA-N
PubChem SID: 26755750
Wikipedia Arachidonyl-2%27-chloroethylamide

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL151167



BindingDB 50072769
Brenda 159659
eMolecules 534806
Guide to Pharmacology 738
MolPort MolPort-003-940-362
Nikkaji J1.087.037B
PubChem 5311006
PubChem: Thomson Pharma 14877104
SureChEMBL SCHEMBL1517676
ZINC ZINC000013675373

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