Ligand Id: 3049
Ligand name dimethylallyl diphosphate

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 141.4
Molecular weight 242.98
XLogP -1.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands

For advanced searching click here to open chemical structure editor

Similar Ligands
farnesyl monophosphate
IUPHAR-DB targets
farnesyl diphosphate
IUPHAR-DB targets
trans,trans-farnesyl diphosphate
IUPHAR-DB targets
geranyl diphosphate
IUPHAR-DB targets
geranylgeranyl diphosphate
IUPHAR-DB targets
{[hydroxy({[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}methyl)phosphoryl]methyl}phosphonic acid
IUPHAR-DB targets
dolichol phosphate
IUPHAR-DB targets
farnesyl thiodiphosphate
IUPHAR-DB targets
3-azageranylgeranyl diphosphate
IUPHAR-DB targets
{[(3-{[(3E)-4,8-dimethylnona-3,7-dien-1-yl](methyl)amino}propoxy)(hydroxy)phosphoryl]oxy}phosphonic acid
IUPHAR-DB targets
(2E, 6E)- farnesylbisphosphonate
IUPHAR-DB targets
geranyl biphosphonate
IUPHAR-DB targets
digeranyl bisphosphonate
IUPHAR-DB targets
[(5E)-6,10-dimethyl-1-phosphonoundeca-5,9-dien-1-yl]phosphonic acid
IUPHAR-DB targets
P'-geranyl 3,5,7-trihydroxy-3-methylheptanate 7-diphosphate
IUPHAR-DB targets
P'-geranyl 2-fluoromevalonate 5-diphosphate
IUPHAR-DB targets
[(6E)-7,11-dimethyl-1-phosphonododeca-6,10-dien-1-yl]phosphonic acid
IUPHAR-DB targets
presqualene diphosphate
[(7E)-8,12-dimethyl-1-phosphonotrideca-7,11-dien-1-yl]phosphonic acid
IUPHAR-DB targets
P'-geranyl 3,5,8-trihydroxy-3-methyloctanate 8-diphosphate
IUPHAR-DB targets
(5E,9E)-6,10,14-trimethyl-1-phosphonatopentadeca-5,9,13-triene-1-sulfonate
IUPHAR-DB targets
2-({[(3-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}phenyl)methyl]carbamoyl}(hydroxy)amino)-2-methylpropanoate
IUPHAR-DB targets