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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 | CHEMBL369102 |
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Molecular formula | C25H31N3O |
IUPAC name | 1-(2-methoxyphenyl)-4-[[1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methyl]piperazine |
Molecular weight | 389.543 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | N/A |
Inchi Key | AFTGTNZJZNTEAY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O/c1-19-15-20(2)25(21(3)16-19)28-10-9-22(18-28)17-26-11-13-27(14-12-26)23-7-5-6-8-24(23)29-4/h5-10,15-16,18H,11-14,17H2,1-4H3 |
PubChem CID | 44388887 |
ChEMBL | CHEMBL369102 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 0.0 % | PMID16002287 | ChEMBL |
Inhibition | 32.0 % | PMID16002287 | ChEMBL |
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