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Name | 5-hydroxytryptamine receptor 7 |
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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 | CYPROHEPTADINE |
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Molecular formula | C21H21N |
IUPAC name | 1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine |
Molecular weight | 287.406 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | PDSP2_001213 BRD-K28143534-003-03-6 Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl- CCG-204341 SPBio_002025 [ Show all ] |
Inchi Key | JJCFRYNCJDLXIK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H21N/c1-22-14-12-18(13-15-22)21-19-8-4-2-6-16(19)10-11-17-7-3-5-9-20(17)21/h2-11H,12-15H2,1H3 |
PubChem CID | 2913 |
ChEMBL | CHEMBL516 |
IUPHAR | 277 |
BindingDB | 50017721 |
DrugBank | DB00434 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 31.6228 - 79.4328 nM | PMID8394362, PMID8397408 | IUPHAR |
Ki | 33.88 nM | PMID7984267 | BindingDB |
Ki | 34.1 nM | PMID8394362 | BindingDB |
Ki | 47.86 nM | PMID7984267 | BindingDB |
Ki | 48.0 nM | PMID8394362 | BindingDB |
Ki | 50.0 nM | PMID10843226 | BindingDB |
Ki | 50.12 nM | PMID10843226, PMID9149537 | BindingDB,ChEMBL |
Ki | 77.0 nM | PMID8397408 | BindingDB |
Ki | 77.62 nM | PMID7984267 | BindingDB |
Ki | 79.43 nM | PMID9149537 | BindingDB |
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