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Ligand

NameFORMOTEROL FUMARATE HYDRATE
Molecular formulaC23H30N2O9
IUPAC name(E)-but-2-enedioic acid;N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide;hydrate
Molecular weight478.498
Hydrogen bond acceptor10
Hydrogen bond donor7
XlogPNone
SynonymsCHEMBL2133469
Inchi KeyAXAGNMKWGBWLMO-JITBQSAISA-N
Inchi IDInChI=1S/C19H24N2O4.C4H4O4.H2O/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-3(6)1-2-4(7)8;/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22);1-2H,(H,5,6)(H,7,8);1H2/b;2-1+;
PubChem CID24804878
ChEMBLCHEMBL2133469
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16495Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
16496Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
464924Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
464925Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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