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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 | CHEMBL1644487 |
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Molecular formula | C20H18Cl2N2 |
IUPAC name | 3-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4,5,6,7-tetrahydropyrrolo[3,2-c]pyridine |
Molecular weight | 357.278 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | SCHEMBL2073624 1-(3-Chloro-benzyl)-3-(4-chloro-phenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine BDBM50334534 1-(3-chlorobenzyl)-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine CFTXZTGBOFLZHR-UHFFFAOYSA-N |
Inchi Key | CFTXZTGBOFLZHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Cl2N2/c21-16-6-4-15(5-7-16)19-13-24(20-8-9-23-11-18(19)20)12-14-2-1-3-17(22)10-14/h1-7,10,13,23H,8-9,11-12H2 |
PubChem CID | 53323535 |
ChEMBL | CHEMBL1644487 |
IUPHAR | N/A |
BindingDB | 50334534 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 533.0 nM | PMID21159507 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218