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Name | 5-hydroxytryptamine receptor 7 |
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Species | Homo sapiens (Human) |
Gene | HTR7 |
Synonym | 5-HT-7 Serotonin receptor 7 5-HT-X 5-HT1Y 5-HT7 [ Show all ] |
Disease | Sleep disorders Schizophrenia Major depressive disorder |
Length | 479 |
Amino acid sequence | MMDVNSSGRPDLYGHLRSFLLPEVGRGLPDLSPDGGADPVAGSWAPHLLSEVTASPAPTWDAPPDNASGCGEQINYGRVEKVVIGSILTLITLLTIAGNCLVVISVCFVKKLRQPSNYLIVSLALADLSVAVAVMPFVSVTDLIGGKWIFGHFFCNVFIAMDVMCCTASIMTLCVISIDRYLGITRPLTYPVRQNGKCMAKMILSVWLLSASITLPPLFGWAQNVNDDKVCLISQDFGYTIYSTAVAFYIPMSVMLFMYYQIYKAARKSAAKHKFPGFPRVEPDSVIALNGIVKLQKEVEECANLSRLLKHERKNISIFKREQKAATTLGIIVGAFTVCWLPFFLLSTARPFICGTSCSCIPLWVERTFLWLGYANSLINPFIYAFFNRDLRTTYRSLLQCQYRNINRKLSAAGMHEALKLAERPERPEFVLRACTRRVLLRPEKRPPVSVWVLQSPDHHNWLADKMLTTVEKKVMIHD |
UniProt | P34969 |
Protein Data Bank | N/A |
GPCR-HGmod model | P34969 |
3D structure model | This predicted structure model is from GPCR-EXP P34969. |
BioLiP | N/A |
Therapeutic Target Database | T79062 |
ChEMBL | CHEMBL3155 |
IUPHAR | 12 |
DrugBank | BE0000650, BE0004862 |
Name | SB-214111 |
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Molecular formula | C18H22BrN3O3S |
IUPAC name | 4-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide |
Molecular weight | 440.356 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | PDSP2_001359 N-[3-(4-Methylpiperazino)-4-methoxyphenyl]-4-bromobenzenesulfonamide 4-Bromo-N-[4-methoxy-3-(4-methyl-piperazin-1-yl)-phenyl]-benzenesulfonamide AC1OCFOP CHEMBL292759 [ Show all ] |
Inchi Key | OZYPUQNRUYTZDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22BrN3O3S/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16/h3-8,13,20H,9-12H2,1-2H3 |
PubChem CID | 6918647 |
ChEMBL | CHEMBL292759 |
IUPHAR | N/A |
BindingDB | 50073056 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 2511.89 nM | PMID9925723 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218