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Ligand

NameMLS001163969
Molecular formulaC19H26O2
IUPAC name(8R,10R,13S)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Molecular weight286.415
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.7
SynonymsACon1_001964
NCGC00179962-01
MEGxm0_000474
AKOS030503963
SCHEMBL12367193
[ Show all ]
Inchi KeyAEMFNILZOJDQLW-XBSBRVCNSA-N
Inchi IDInChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3/t14-,15?,16?,18-,19-/m0/s1
PubChem CID16401731
ChEMBLCHEMBL2140059
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3631Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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