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Ligand

NameAngustibalin
Molecular formulaC17H20O5
IUPAC name[(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate
Molecular weight304.342
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.0
Synonymsacetic acid [(3aR,5R,5aR,8aR,9S,9aR)-5,8a-dimethyl-1-methylene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] ester
cid_442142
NSC 166124
10180-86-6
BDBM43482
[ Show all ]
Inchi KeyDCNRYQODUSSOKC-HKHYKUHTSA-N
Inchi IDInChI=1S/C17H20O5/c1-8-7-12-14(9(2)16(20)22-12)15(21-10(3)18)17(4)11(8)5-6-13(17)19/h5-6,8,11-12,14-15H,2,7H2,1,3-4H3/t8-,11+,12-,14-,15+,17+/m1/s1
PubChem CID442142
ChEMBLCHEMBL486196
IUPHARN/A
BindingDB43482
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
56523Apelin receptorP35414APLNRHomo sapiens (Human)380
56522G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
56521Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
469917Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
56524Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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