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Name | 5-hydroxytryptamine receptor 7 |
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Species | Cavia porcellus (Guinea pig) |
Gene | HTR7 |
Synonym | 5-HT-7 5-HT-X 5-HT7 Serotonin receptor 7 |
Disease | N/A for non-human GPCRs |
Length | 446 |
Amino acid sequence | MMGVNSSGRPDLYGHLHSILLPGRGLPDWSPDGGADPGVSTWTPRLLSGVPEVAASPSPSWDGTWDNVSGCGEQINYGRAEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVIPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMPKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYRIYKAARKSAAKHKFPGFPRVQPESIISLNGMVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTACSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERPECVLQNSDYCRKKGHDS |
UniProt | P50407 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5494 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL222188 |
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Molecular formula | C26H35N3O |
IUPAC name | 6-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide |
Molecular weight | 405.586 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | Piperazinehexanamide derivative, 10 6-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide BDBM21372 |
Inchi Key | OPNMLXKOFJADTH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H35N3O/c30-26(27-25-15-9-11-22-10-6-7-14-24(22)25)16-5-2-8-17-28-18-20-29(21-19-28)23-12-3-1-4-13-23/h1,3-4,6-7,10,12-14,25H,2,5,8-9,11,15-21H2,(H,27,30) |
PubChem CID | 11431530 |
ChEMBL | CHEMBL222188 |
IUPHAR | N/A |
BindingDB | 21372 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
%max | 40.0 % | PMID17649988 | ChEMBL |
EC50 | 8000.0 nM | PMID17649988 | ChEMBL |
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