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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1229266
CHEMBL1229266
Compound Name
ChEMBL Synonyms Geranylgeranylphosphate
Max Phase 0
Trade Names
Molecular Formula C20H36O7P2

Additional synonyms for CHEMBL1229266 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(=CCC\C(=C\CC\C(=C\CC\C(=C\COP(=O)(O)OP(=O)(O)O)\C)\C)\C)C
Standard InChI InChI=1S/C20H36O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14 ...
Download InChI
Standard InChI Key OINNEUNVOZHBOX-QIRCYJPOSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1229266

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
450.5 450.1936 6.36 14 113.29 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 3 1 7 3 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.04 - 5.24 0 0 29 0.21

Structural Alerts

There are 11 structural alerts for CHEMBL1229266. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:OINNEUNVOZHBOX-QIRCYJPOSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1229266



ACToR 6699-20-3
Brenda 44873 231 12858 3768 113549 3767
ChEBI 48861
eMolecules 5747897
FDA SRS N21T0D88LX
Guide to Pharmacology 3052
Human Metabolome Database HMDB0004486
KEGG Ligand C00353
LINCS LSM-44619
LipidMaps LMPR0104010001
Metabolights MTBLC48861
Nikkaji J39.582J
PDBe GRG
PubChem 447277
PubChem: Thomson Pharma 14759890
SureChEMBL SCHEMBL155328
ZINC ZINC000012495043

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