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Ligand

NameMevastatin
Molecular formulaC23H34O5
IUPAC name[(1S,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
Molecular weight390.52
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsTox21_500754
CS-500
EC 700-442-0
HMS3713B06
LP00754
[ Show all ]
Inchi KeyAJLFOPYRIVGYMJ-INTXDZFKSA-N
Inchi IDInChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3/t14-,15-,17+,18+,19-,20-,22-/m0/s1
PubChem CID64715
ChEMBLCHEMBL54440
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6998D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
6997Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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