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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 | CHEMBL240729 |
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Molecular formula | C48H66N4O4 |
IUPAC name | 1-(2-methoxyphenyl)-4-[2-[3-[10-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]phenoxy]decoxy]phenyl]ethyl]piperazine |
Molecular weight | 763.08 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 10.9 |
Synonyms | BDBM50213541 1,10-bis-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-ethyl]phenoxy]decane |
Inchi Key | CFWSAXZHOITROD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C48H66N4O4/c1-53-47-23-11-9-21-45(47)51-33-29-49(30-34-51)27-25-41-17-15-19-43(39-41)55-37-13-7-5-3-4-6-8-14-38-56-44-20-16-18-42(40-44)26-28-50-31-35-52(36-32-50)46-22-10-12-24-48(46)54-2/h9-12,15-24,39-40H,3-8,13-14,25-38H2,1-2H3 |
PubChem CID | 44437332 |
ChEMBL | CHEMBL240729 |
IUPHAR | N/A |
BindingDB | 50213541 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 28.3 nM | PMID17517509 | BindingDB,ChEMBL |
Ki | 258.0 nM | PMID17517509 | BindingDB,ChEMBL |
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