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Ligand

NameCHEMBL176730
Molecular formulaC30H31N5
IUPAC name4-tert-butyl-N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzenecarboximidamide
Molecular weight461.613
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP6.2
SynonymsBDBM50099169
N-[(R)-1-(4-Phenyl-1H-imidazole-2-yl)-2-(1H-indole-3-yl)ethyl]-4-tert-butylbenzamidine
4-tert-Butyl-N-[(R)-2-(1H-indol-3-yl)-1-(4-phenyl-1H-imidazol-2-yl)-ethyl]-benzamidine
Inchi KeyBKTYEOBBEGICIU-AREMUKBSSA-N
Inchi IDInChI=1S/C30H31N5/c1-30(2,3)23-15-13-21(14-16-23)28(31)34-26(17-22-18-32-25-12-8-7-11-24(22)25)29-33-19-27(35-29)20-9-5-4-6-10-20/h4-16,18-19,26,32H,17H2,1-3H3,(H2,31,34)(H,33,35)/t26-/m1/s1
PubChem CID44385757
ChEMBLCHEMBL176730
IUPHARN/A
BindingDB50099169
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26167Somatostatin receptor type 1P30872SSTR1Homo sapiens (Human)391
26166Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
26163Somatostatin receptor type 3P32745SSTR3Homo sapiens (Human)418
26165Somatostatin receptor type 4P31391SSTR4Homo sapiens (Human)388
26164Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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