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Ligand

NameAZ3451
Molecular formulaC30H27BrN4O3
IUPAC name2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide
Molecular weight571.475
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.9
Synonyms2100284-59-9
GTPL9560
AZ 3451
(S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide
CS-0046379
[ Show all ]
Inchi KeyFJAOGFGHTPYADT-SFHVURJKSA-N
Inchi IDInChI=1S/C30H27BrN4O3/c1-18(20-5-3-2-4-6-20)35-26-12-9-21(30(36)33-22-10-7-19(16-32)8-11-22)13-25(26)34-29(35)23-14-27-28(15-24(23)31)38-17-37-27/h7-15,18,20H,2-6,17H2,1H3,(H,33,36)/t18-/m0/s1
PubChem CID126961335
ChEMBLN/A
IUPHAR9560
BindingDBN/A
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
553665Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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