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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL69330
CHEMBL69330
Compound Name FARNESYL DIPHOSPHATE
ChEMBL Synonyms Farnesyl Diphosphate
Max Phase 0
Trade Names
Molecular Formula C15H28O7P2

Additional synonyms for CHEMBL69330 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(=CCC\C(=C\CC\C(=C\COP(=O)(O)OP(=O)(O)O)\C)\C)C
Standard InChI InChI=1S/C15H28O7P2/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-21- ...
Download InChI
Standard InChI Key VWFJDQUYCIWHTN-YFVJMOTDSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL69330

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
382.3 382.131 4.63 11 113.29 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
4 3 0 7 3 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.04 - 3.35 -1.89 0 24 0.35

Structural Alerts

There are 11 structural alerts for CHEMBL69330. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:VWFJDQUYCIWHTN-YFVJMOTDSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL69330



ACToR 372-97-4
BindingDB 50366477
Brenda 872 45521 81 1392 4572 88209 19176 2188 171
ChEBI 17407
DrugBank DB07780
eMolecules 538461
FDA SRS 79W6B01D07
Guide to Pharmacology 3050
Human Metabolome Database HMDB0000961
KEGG Ligand C00448
LINCS LSM-44625
LipidMaps LMPR0103010002
Metabolights MTBLC17407
Nikkaji J348.314B J647.552C
PDBe FPP
PubChem 445713
PubChem: Thomson Pharma 14780204
SureChEMBL SCHEMBL109441
ZINC ZINC000012494625

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