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Ligand

NameDihydrorotenone
Molecular formulaC23H24O6
IUPAC name16,17-dimethoxy-6-propan-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one
Molecular weight396.439
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.2
SynonymsMCULE-2808039967
[1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethyl)-, (2R,6aS,12aS)-
AC1N8RV3
MLS002667630
CHEMBL1721226
[ Show all ]
Inchi KeyDTFARBHXORYQBF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,11,16,20-21H,8,10H2,1-4H3
PubChem CID4323685
ChEMBLCHEMBL1721226
IUPHARN/A
BindingDB97173
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
68274Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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