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Ligand

NameCHEMBL3793845
Molecular formulaC22H28Cl2N4O
IUPAC name5-chloro-2-N-(4-chloro-2-methoxy-6-methylphenyl)-3-methyl-4-N,4-N-dipropylbenzimidazole-2,4-diamine
Molecular weight435.393
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50161865
SCHEMBL13459232
Inchi KeyAPZMSVITKSNBPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28Cl2N4O/c1-6-10-28(11-7-2)20-16(24)8-9-17-21(20)27(4)22(25-17)26-19-14(3)12-15(23)13-18(19)29-5/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,25,26)
PubChem CID70909665
ChEMBLCHEMBL3793845
IUPHARN/A
BindingDB50161865
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
521774Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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