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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 | SCHEMBL2278224 |
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Molecular formula | C19H23NO2 |
IUPAC name | 3-[5-(2-methylphenyl)-2-propan-2-yloxyphenoxy]azetidine |
Molecular weight | 297.398 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | US8575364, 36 CHEMBL3640585 BDBM105027 |
Inchi Key | DGGCFIHAFGYWEH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO2/c1-13(2)21-18-9-8-15(17-7-5-4-6-14(17)3)10-19(18)22-16-11-20-12-16/h4-10,13,16,20H,11-12H2,1-3H3 |
PubChem CID | 46205044 |
ChEMBL | CHEMBL3640585 |
IUPHAR | N/A |
BindingDB | 105027 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 10000.0 nM | , None | BindingDB,ChEMBL |
Ki | 10000.0 nM | N/A | BindingDB |
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