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Name | Histamine H1 receptor |
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Species | Homo sapiens (Human) |
Gene | HRH1 |
Synonym | HH1R H1R Hisr H1 receptor |
Disease | Vertigo's disease; Meniere's disease Ocular allergy Obesity Nausea; Vomiting Insomnia; Anxiety disorder [ Show all ] |
Length | 487 |
Amino acid sequence | MSLPNSSCLLEDKMCEGNKTTMASPQLMPLVVVLSTICLVTVGLNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLLMSKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLKYRTKTRASATILGAWFLSFLWVIPILGWNHFMQQTSVRREDKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYAKIYKAVRQHCQHRELINRSLPSFSEIKLRPENPKGDAKKPGKESPWEVLKRKPKDAGGGSVLKSPSQTPKEMKSPVVFSQEDDREVDKLYCFPLDIVHMQAAAEGSSRDYVAVNRSHGQLKTDEQGLNTHGASEISEDQMLGDSQSFSRTDSDTTTETAPGKGKLRSGSNTGLDYIKFTWKRLRSHSRQYVSGLHMNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKNCCNEHLHMFTIWLGYINSTLNPLIYPLCNENFKKTFKRILHIRS |
UniProt | P35367 |
Protein Data Bank | 3rze |
GPCR-HGmod model | P35367 |
3D structure model | This structure is from PDB ID 3rze. |
BioLiP | BL0202178, BL0202179, BL0202180 |
Therapeutic Target Database | T77913 |
ChEMBL | CHEMBL231 |
IUPHAR | 262 |
DrugBank | BE0000442 |
Name | cetirizine |
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Molecular formula | C21H25ClN2O3 |
IUPAC name | 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid |
Molecular weight | 388.892 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | Alerlisin SC-19390 BPBio1_000469 Virlix CC0153 [ Show all ] |
Inchi Key | ZKLPARSLTMPFCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26) |
PubChem CID | 2678 |
ChEMBL | CHEMBL1000 |
IUPHAR | 1222 |
BindingDB | 22890 |
DrugBank | DB00341 |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
N/A | N/A | DrugBank | |
Ki | 3.16 nM | PMID11809864 | BindingDB |
Ki | 3.16228 nM | PMID11809864 | PDSP |
Ki | 5.89 nM | PMID15686917 | BindingDB,ChEMBL |
Ki | 6.3 nM | PMID8903934, PMID7925364 | PDSP |
Ki | 6.30957 nM | PMID11809864 | PDSP |
Ki | 6.30958 nM | PMID7925364 | IUPHAR |
Ki | 14.0 nM | PMID15081022, PMID15482930, PMID16220969 | BindingDB,ChEMBL |
Ki | 50.0 nM | PMID15771458 | BindingDB |
Ki | 50.12 nM | PMID16408006 | BindingDB,ChEMBL |
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