farnesyl diphosphate


SMILES C/C(=C/COP(=O)(OP(=O)(O)O)O)/CC/C=C(\CCC=C(C)C)/C
InChIKey VWFJDQUYCIWHTN-FBXUGWQNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 11
Molecular weight (Da) 382.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Endogenous
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.7 7.7 7.7 Guide to Pharmacology
D2 DRD2 Rat Dopamine A pKi 7.04 7.75 8.46 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 6.17 6.17 6.17 PDSP Ki database
D3 DRD3 Rat Dopamine A pKi 7.09 7.42 7.74 PDSP Ki database
D5 DRD5 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
D1 DRD1 Rat Dopamine A pKi 5.0 5.0 5.0 PDSP Ki database
5-HT7 5HT7R Rat 5-Hydroxytryptamine A pKi 7.66 7.66 7.66 PDSP Ki database
D4 DRD4 Rat Dopamine A pKi 6.55 6.55 6.55 PDSP Ki database
5-HT6 5HT6R Rat 5-Hydroxytryptamine A pKi 6.2 6.2 6.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database