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Ligand

NameSCHEMBL2448621
Molecular formulaC23H19ClF3N5O
IUPAC name5-(4-chlorophenyl)-4-cyclopropyl-2-[[5-[[3-(trifluoromethyl)phenyl]methyl]-1H-imidazol-2-yl]methyl]-1,2,4-triazol-3-one
Molecular weight473.884
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM192462
CULMDJJRTYHRAN-UHFFFAOYSA-N
US9687476, 85
5-(4-Chlorophenyl)-4-cyclopropyl-2-({5-[3-(trifluoromethyl)benzyl]-1H-imidazol-2-yl}methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
CHEMBL3956553
[ Show all ]
Inchi KeyCULMDJJRTYHRAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClF3N5O/c24-17-6-4-15(5-7-17)21-30-31(22(33)32(21)19-8-9-19)13-20-28-12-18(29-20)11-14-2-1-3-16(10-14)23(25,26)27/h1-7,10,12,19H,8-9,11,13H2,(H,28,29)
PubChem CID67412584
ChEMBLCHEMBL3956553
IUPHARN/A
BindingDB192462
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
517578Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
517579Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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