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Ligand

NameWAY-207024
Molecular formulaC30H32N6
IUPAC name6-[[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]methyl]quinoxaline
Molecular weight476.628
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsCHEMBL474991
6-((4-(2-(4-tert-butylphenyl)-1H-benzo[d]imidazol-4-yl)piperazin-1-yl)methyl)quinoxaline
KB-81482
BDBM50256882
SCHEMBL3275225
[ Show all ]
Inchi KeyAVEVJMZJJJDOCI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H32N6/c1-30(2,3)23-10-8-22(9-11-23)29-33-25-5-4-6-27(28(25)34-29)36-17-15-35(16-18-36)20-21-7-12-24-26(19-21)32-14-13-31-24/h4-14,19H,15-18,20H2,1-3H3,(H,33,34)
PubChem CID11496610
ChEMBLCHEMBL474991
IUPHAR5582
BindingDB50256882
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15232Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327
15233Gonadotropin-releasing hormone receptorP30968GNRHRHomo sapiens (Human)328
15234Histamine H2 receptorP25021HRH2Homo sapiens (Human)359
15231Substance-K receptorP21452TACR2Homo sapiens (Human)398

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