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Name | Histamine H1 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Hrh1 |
Synonym | H1 receptor H1R HH1R Hisr |
Disease | N/A for non-human GPCRs |
Length | 486 |
Amino acid sequence | MSFANTSSTFEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVHSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWFFSFLWVIPILGWHHFMPPAPELREDKCETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPSFSELKLRSDDTKEGAKKPGRESPWGVLKRPSRDPSVGLDQKSTSEDPKMTSPTVFSQEGERETRPCFRLDIMQKQSVAEGDVRGSKANDQALSQPKMDEQSLNTCRRISETSEDQTLVDQQSFSRTTDSDTSIEPGPGRVKSRSGSNSGLDYIKITWKRLRSHSRQYVSGLHLNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKSCCSEPMHMFTIWLGYINSTLNPLIYPLCNENFKKTFKKILHIRS |
UniProt | P31390 |
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 | CHEMBL4701 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL15499 |
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Molecular formula | C16H23N3OS |
IUPAC name | 6-[2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]ethyl]-3-methyl-1,3-benzothiazol-2-one |
Molecular weight | 305.44 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 6-[2-((3R,5S)-3,5-Dimethyl-piperazin-1-yl)-ethyl]-3-methyl-3H-benzothiazol-2-one 3-Methyl-6-[2-[(3S)-3alpha,5alpha-dimethylpiperazino]ethyl]benzothiazoline-2-one BDBM50111635 |
Inchi Key | JJZCOPQZNMJSKH-TXEJJXNPSA-N |
Inchi ID | InChI=1S/C16H23N3OS/c1-11-9-19(10-12(2)17-11)7-6-13-4-5-14-15(8-13)21-16(20)18(14)3/h4-5,8,11-12,17H,6-7,9-10H2,1-3H3/t11-,12+ |
PubChem CID | 44270248 |
ChEMBL | CHEMBL15499 |
IUPHAR | N/A |
BindingDB | 50111635 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 20000.0 nM | PMID11934576 | BindingDB,ChEMBL |
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