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Ligand

NameCHEMBL187975
Molecular formulaC30H28F6N4
IUPAC nameN-benzyl-3,3,3-trifluoro-N-[[2-(trifluoromethyl)-4-(2,4,6-trimethylphenyl)imidazo[1,2-a]benzimidazol-1-yl]methyl]propan-1-amine
Molecular weight558.572
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP8.9
SynonymsBDBM50169506
Benzyl-[2-trifluoromethyl-9-(2,4,6-trimethyl-phenyl)-9H-benzo[d]imidazo[1,2-a]imidazol-3-ylmethyl]-(3,3,3-trifluoro-propyl)-amine
SCHEMBL14446553
Inchi KeyAMRRQMGAIIKDIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H28F6N4/c1-19-15-20(2)26(21(3)16-19)40-24-12-8-7-11-23(24)39-25(27(30(34,35)36)37-28(39)40)18-38(14-13-29(31,32)33)17-22-9-5-4-6-10-22/h4-12,15-16H,13-14,17-18H2,1-3H3
PubChem CID20780075
ChEMBLCHEMBL187975
IUPHARN/A
BindingDB50169506
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9183Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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