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Ligand

NameSCHEMBL15988159
Molecular formulaC26H31ClFN5O2
IUPAC name2-[4-(3-chlorophenyl)-1-[4-[2-(4-fluoropiperidin-1-yl)ethyl]phenyl]-5-oxo-1,2,4-triazol-3-yl]-N-propan-2-ylacetamide
Molecular weight500.015
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM260368
US9522914, D-57
Inchi KeyAJTAGIZKJMGCGB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H31ClFN5O2/c1-18(2)29-25(34)17-24-30-33(26(35)32(24)23-5-3-4-20(27)16-23)22-8-6-19(7-9-22)10-13-31-14-11-21(28)12-15-31/h3-9,16,18,21H,10-15,17H2,1-2H3,(H,29,34)
PubChem CID90370666
ChEMBLN/A
IUPHARN/A
BindingDB260368
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
536157Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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