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Ligand

NameCHEMBL3793159
Molecular formulaC26H29ClN4O
IUPAC name2-N-(4-chloro-2-methoxy-6-methylphenyl)-4-N,4-N-diethyl-3-methyl-7-phenylbenzimidazole-2,4-diamine
Molecular weight448.995
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50161925
Inchi KeyAHRLZFQOAGYJQQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29ClN4O/c1-6-31(7-2)21-14-13-20(18-11-9-8-10-12-18)24-25(21)30(4)26(29-24)28-23-17(3)15-19(27)16-22(23)32-5/h8-16H,6-7H2,1-5H3,(H,28,29)
PubChem CID127030926
ChEMBLCHEMBL3793159
IUPHARN/A
BindingDB50161925
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
521630Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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