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Ligand

NameCHEMBL363712
Molecular formulaC27H29N5S
IUPAC name5-[3-[2-(1H-indol-3-yl)ethylsulfanyl]-5-naphthalen-2-yl-1,2,4-triazol-4-yl]pentan-1-amine
Molecular weight455.624
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50169466
5-{3-[2-(1H-Indol-3-yl)-ethylsulfanyl]-5-naphthalen-2-yl-[1,2,4]triazol-4-yl}-pentylamine
Inchi KeyAAGZRVOOYSMCNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N5S/c28-15-6-1-7-16-32-26(22-13-12-20-8-2-3-9-21(20)18-22)30-31-27(32)33-17-14-23-19-29-25-11-5-4-10-24(23)25/h2-5,8-13,18-19,29H,1,6-7,14-17,28H2
PubChem CID44397725
ChEMBLCHEMBL363712
IUPHARN/A
BindingDB50169466
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
198Somatostatin receptor type 2P30874SSTR2Homo sapiens (Human)369
197Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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