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Ligand

NameSCHEMBL15987869
Molecular formulaC26H33FN6O4
IUPAC nameN-tert-butyl-2-[4-(4-fluoro-3-methoxyphenyl)-1-[5-(2-morpholin-4-ylethyl)pyridin-2-yl]-5-oxo-1,2,4-triazol-3-yl]acetamide
Molecular weight512.586
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM260322
US9522914, D-11
Inchi KeyBQUWWAVCEVQCQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H33FN6O4/c1-26(2,3)29-24(34)16-23-30-33(25(35)32(23)19-6-7-20(27)21(15-19)36-4)22-8-5-18(17-28-22)9-10-31-11-13-37-14-12-31/h5-8,15,17H,9-14,16H2,1-4H3,(H,29,34)
PubChem CID90370453
ChEMBLN/A
IUPHARN/A
BindingDB260322
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
536763Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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