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Ligand

NameBECLOMETHASONE DIPROPIONATE
Molecular formulaC28H37ClO7
IUPAC name[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
Molecular weight521.047
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsCAS-5534-09-8
CS-1503
32278-EP2305640A2
EINECS 226-886-0
9-Chloro-11.beta.,17,21-trihydroxy-16.beta.-methylpregna-1,4-diene-3,20-dione 17,21-dipropionate
[ Show all ]
Inchi KeyKUVIULQEHSCUHY-XYWKZLDCSA-N
Inchi IDInChI=1S/C28H37ClO7/c1-6-23(33)35-15-22(32)28(36-24(34)7-2)16(3)12-20-19-9-8-17-13-18(30)10-11-25(17,4)27(19,29)21(31)14-26(20,28)5/h10-11,13,16,19-21,31H,6-9,12,14-15H2,1-5H3/t16-,19-,20-,21-,25-,26-,27-,28-/m0/s1
PubChem CID21700
ChEMBLCHEMBL1200500
IUPHAR5894
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554180Adhesion G protein-coupled receptor G3Q86Y34ADGRG3Homo sapiens (Human)549
178844Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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