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Ligand

Nameestradiol benzoate
Molecular formulaC25H28O3
IUPAC name[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
Molecular weight376.496
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
SynonymsAgofollin Depot
Estradiol benzoate, European Pharmacopoeia (EP) Reference Standard
Benzestrofol
Estradioli benzoas
Benzoate d'oestradiol [French]
[ Show all ]
Inchi KeyUYIFTLBWAOGQBI-BZDYCCQFSA-N
Inchi IDInChI=1S/C25H28O3/c1-25-14-13-20-19-10-8-18(28-24(27)16-5-3-2-4-6-16)15-17(19)7-9-21(20)22(25)11-12-23(25)26/h2-6,8,10,15,20-23,26H,7,9,11-14H2,1H3/t20-,21-,22+,23+,25+/m1/s1
PubChem CID222757
ChEMBLCHEMBL282575
IUPHARN/A
BindingDBN/A
DrugBankDB13953

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
3486955-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
455567Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
348694Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
552281G-protein coupled estrogen receptor 1Q99527GPER1Homo sapiens (Human)375
348696Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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