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Name | Somatostatin receptor type 5 |
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Species | Homo sapiens (Human) |
Gene | SSTR5 |
Synonym | SOMATO SS-5-R SS5-R SS5R SST5 receptor |
Disease | N/A |
Length | 364 |
Amino acid sequence | MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL |
UniProt | P35346 |
Protein Data Bank | N/A |
GPCR-HGmod model | P35346 |
3D structure model | This predicted structure model is from GPCR-EXP P35346. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1792 |
IUPHAR | 359 |
DrugBank | BE0002147 |
Name | CHEMBL236787 |
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Molecular formula | C28H28FN5 |
IUPAC name | 1-[(4-fluorophenyl)methyl]-N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]benzimidazol-2-amine |
Molecular weight | 453.565 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50227101 N-(1-((1H-indol-5-yl)methyl)piperidin-4-yl)-1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | ADRXLGLHNMXDTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H28FN5/c29-23-8-5-20(6-9-23)19-34-27-4-2-1-3-26(27)32-28(34)31-24-12-15-33(16-13-24)18-21-7-10-25-22(17-21)11-14-30-25/h1-11,14,17,24,30H,12-13,15-16,18-19H2,(H,31,32) |
PubChem CID | 24740521 |
ChEMBL | CHEMBL236787 |
IUPHAR | N/A |
BindingDB | 50227101 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 3950.0 nM | PMID18020390 | BindingDB,ChEMBL |
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