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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL41342
CHEMBL41342
Compound Name GERANYL DIPHOSPHATE
ChEMBL Synonyms Geranyl Diphosphate
Max Phase 0
Trade Names
Molecular Formula C10H20O7P2

Additional synonyms for CHEMBL41342 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(=CCC\C(=C\COP(=O)(O)OP(=O)(O)O)\C)C
Standard InChI InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18( ...
Download InChI
Standard InChI Key GVVPGTZRZFNKDS-JXMROGBWSA-N

Sources

  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL41342

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
314.2 314.0684 2.91 8 113.29 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
1.05 - 1.46 -3.77 0 19 0.47

Structural Alerts

There are 11 structural alerts for CHEMBL41342. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:GVVPGTZRZFNKDS-JXMROGBWSA-N
Wikipedia Geranyl_pyrophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL41342



ACToR 763-10-0 38095-90-8
Brenda 164365 15425 170063 175 152144 46074 76844
ChEBI 17211
DrugBank DB02552
eMolecules 5747877
Guide to Pharmacology 3051
Human Metabolome Database HMDB0001285
KEGG Ligand C05847 C00341
LipidMaps LMPR0102010001
Metabolights MTBLC17211
Nikkaji J393.135H J1.452.575K J39.583H
PDBe GPP
PubChem 445995
PubChem: Thomson Pharma 14801110
SureChEMBL SCHEMBL109367
ZINC ZINC000008215849

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