You can:
Name | 5-hydroxytryptamine receptor 7 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Htr7 |
Synonym | GPRFO 5-hydroxytryptamine (serotonin) receptor 7, adenylate cyclase-coupled 5-HTx 5-HT7 receptor 5-HT7 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 448 |
Amino acid sequence | MMDVNSSGRPDLYGHLRSLILPEVGRGLQDLSPDGGAHPVVSSWMPHLLSGFLEVTASPAPTWDAPPDNVSGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVQPESVISLNGVVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSCIPLWVERTCLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERSEFVLQNSDHCGKKGHDT |
UniProt | P32305 |
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 | CHEMBL3223 |
IUPHAR | 12 |
DrugBank | N/A |
Name | 8-OH-Dpat |
---|---|
Molecular formula | C16H25NO |
IUPAC name | 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular weight | 247.382 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 8-HYDROXY-2-(DI-n-PROPYLAMINO)TETRALIN 8OH-DPAT Biomol-NT_000095 cid_1220 J-007140 [ Show all ] |
Inchi Key | ASXGJMSKWNBENU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3 |
PubChem CID | 1220 |
ChEMBL | CHEMBL56 |
IUPHAR | 31, 7 |
BindingDB | 21393 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 31.62 nM | PMID9149537 | BindingDB |
Ki | 31.6228 - 50.1187 nM | PMID8394362, PMID8397408 | IUPHAR |
Ki | 34.67 nM | PMID7984267 | BindingDB |
Ki | 35.0 nM | PMID8394362 | BindingDB |
Ki | 35.4 nM | PMID8394362 | BindingDB |
Ki | 35.48 nM | PMID7984267 | BindingDB |
Ki | 50.12 nM | PMID9149537 | BindingDB |
Ki | 52.0 nM | PMID8397408 | BindingDB |
Ki | 52.48 nM | PMID7984267 | BindingDB |
Ki | 53.0 nM | PMID8398139 | BindingDB |
Ki | 100.0 nM | PMID9149537 | BindingDB |
Ki | 150.0 nM | PMID12825922 | BindingDB,ChEMBL |
Ki | 1995.26 nM | PMID7984267 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218