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Ligand

NameCHEMBL108673
Molecular formulaC20H27BrN4
IUPAC name5-(4-bromo-2-methylphenyl)-N-(dicyclopropylmethyl)-1-methyl-N-propyl-1,2,4-triazol-3-amine
Molecular weight403.368
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50107086
N-Propyl-N-(dicyclopropylmethyl)-1-methyl-5-(2-methyl-4-bromophenyl)-1H-1,2,4-triazole-3-amine
[5-(4-Bromo-2-methyl-phenyl)-1-methyl-1H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine
Inchi KeyBDJWEDZATUQOAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27BrN4/c1-4-11-25(18(14-5-6-14)15-7-8-15)20-22-19(24(3)23-20)17-10-9-16(21)12-13(17)2/h9-10,12,14-15,18H,4-8,11H2,1-3H3
PubChem CID44337527
ChEMBLCHEMBL108673
IUPHARN/A
BindingDB50107086
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
20999Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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