farnesyl pyrophosphate
(VWFJDQUYCIWHTN-YFVJMOTDSA-N)
Structure
- SMILES
- C/C(=C\COP(=O)(OP(=O)(O)O)O)/CC/C=C(/CCC=C(C)C)\C
- Type(s)
- Experimental
- Molecular Formula:
- C15H28O7P2
- Molecular Weight:
- 382.326
- Log P:
- 4.6319
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 3
- TPSA:
- 132.91
- CAS Number(s):
- 372-97-4; 13058-04-3
Synonym(s)
1.
farnesyl pyrophosphate
2.
farnesyl diphosphate
3.
farnesyl pyrophosphate, (E,E)-isomer
4.
farnesyl pyrophosphate, (E,Z)-isomer
5.
farnesyl pyrophosphate, (Z,E)-isomer
6.
farnesyl pyrophosphate, (Z,Z)-isomer
7.
farnesylpyrophosphate
External Link(s)
| MeSH | C004808 |
| PubChem Compound | 445713 |
| BindingDB | 50366477 |
| ChEBI | 17407 |
| CHEMBL | CHEMBL69330 |
| DrugBank | DB07780 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 3050 |
| KEGG | cpd:C00448 |
| ZINC | 12494625 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Invasiveness | 24587105 | CTD | |
| 2 | Pain | 21353389 | CTD |
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