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Ligand

NameCHEMBL3794051
Molecular formulaC23H32N4
IUPAC name3-methyl-4-N,4-N-dipropyl-2-N-(2,4,6-trimethylphenyl)benzimidazole-2,4-diamine
Molecular weight364.537
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.3
SynonymsAROLCVGOMJTDQA-UHFFFAOYSA-N
BDBM50161854
N2-Mesityl-1-methyl-N7, N7-dipropyl-1H-benzimidazole-2,7-diamine
N2-Mesityl-1-methyl-N7,N7-dipropyl-1H-benzimidazole-2,7-diamine
SCHEMBL3285580
Inchi KeyAROLCVGOMJTDQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N4/c1-7-12-27(13-8-2)20-11-9-10-19-22(20)26(6)23(24-19)25-21-17(4)14-16(3)15-18(21)5/h9-11,14-15H,7-8,12-13H2,1-6H3,(H,24,25)
PubChem CID11210737
ChEMBLCHEMBL3794051
IUPHARN/A
BindingDB50161854
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521826Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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