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Ligand

NameSCHEMBL15987882
Molecular formulaC26H30F3N5O3
IUPAC name2-[1-[4-(2-morpholin-4-ylethyl)phenyl]-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-N-propan-2-ylacetamide
Molecular weight517.553
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.7
SynonymsUS9522914, D-35
BDBM260346
Inchi KeyCBCHYYXIDCNZCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30F3N5O3/c1-18(2)30-24(35)17-23-31-34(25(36)33(23)22-5-3-4-20(16-22)26(27,28)29)21-8-6-19(7-9-21)10-11-32-12-14-37-15-13-32/h3-9,16,18H,10-15,17H2,1-2H3,(H,30,35)
PubChem CID86581748
ChEMBLN/A
IUPHARN/A
BindingDB260346
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536948Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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