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Ligand

NameCHEMBL110609
Molecular formulaC19H24Cl2N4
IUPAC name5-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-1-methyl-N-propyl-1,2,4-triazol-3-amine
Molecular weight379.329
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
Synonyms[5-(2,4-Dichloro-phenyl)-1-methyl-1H-[1,2,4]triazol-3-yl]-dicyclopropylmethyl-propyl-amine
BDBM50107083
N-Propyl-N-(dicyclopropylmethyl)-1-methyl-5-(2,4-dichlorophenyl)-1H-1,2,4-triazole-3-amine
Inchi KeyOHAPFIXJEPEEFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24Cl2N4/c1-3-10-25(17(12-4-5-12)13-6-7-13)19-22-18(24(2)23-19)15-9-8-14(20)11-16(15)21/h8-9,11-13,17H,3-7,10H2,1-2H3
PubChem CID9886113
ChEMBLCHEMBL110609
IUPHARN/A
BindingDB50107083
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
241141Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
241140Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411

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