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Name | Somatostatin receptor type 5 |
---|---|
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 | CHEMBL393515 |
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Molecular formula | C32H33FN4O2 |
IUPAC name | N-[1-[(1,4-dimethoxynaphthalen-2-yl)methyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine |
Molecular weight | 524.64 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.7 |
Synonyms | BDBM50227124 1-(4-fluorobenzyl)-N-(1-((1,4-dimethoxynaphthalen-2-yl)methyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | BCHRCFZHJDSRAB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H33FN4O2/c1-38-30-19-23(31(39-2)27-8-4-3-7-26(27)30)21-36-17-15-25(16-18-36)34-32-35-28-9-5-6-10-29(28)37(32)20-22-11-13-24(33)14-12-22/h3-14,19,25H,15-18,20-21H2,1-2H3,(H,34,35) |
PubChem CID | 24740636 |
ChEMBL | CHEMBL393515 |
IUPHAR | N/A |
BindingDB | 50227124 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1230.0 nM | PMID18020390 | BindingDB,ChEMBL |
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