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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Histamine H1 receptor
Species	Cavia porcellus (Guinea pig)
Gene	HRH1
Synonym	H1R HH1R
Disease	N/A for non-human GPCRs
Length	488
Amino acid sequence	MSFLPGMTPVTLSNFSWALEDRMLEGNSTTTPTRQLMPLVVVLSSVSLVTVALNLLVLYAVRSERKLHTVGNLYIVSLSVADLIVGAVVMPMSILYLHRSAWILGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWLLSFLWVIPILGWHHFMAPTSEPREKKCETDFYDVTWFKVMTAIINFYLPTLLMLWFYIRIYKAVRRHCQHRQLINSSLPSFSEMKLKLENAKVDTRRMGKESPWEDPKRCSKDASGVHTPMPSSQHLVDMPCAAVLSEDEGGEVGTRQMPMLAVGDGRCCEALNHMHSQLELSGQSRATHSISARPEEWTVVDGQSFPITDSDTSTEAAPMGGQPRSGSNSGLDYIKFTWRRLRSHSRQYTSGLHLNRERKAAKQLGCIMAAFILCWIPYFVFFMVIAFCKSCSNEPVHMFTIWLGYLNSTLNPLIYPLCNENFRKTFKRILRIPP
UniProt	P31389
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	CHEMBL3943
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	SCHEMBL8106368
Molecular formula	C11H18N2O
IUPAC name	5-(cyclohexylmethoxymethyl)-1H-imidazole
Molecular weight	194.278
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	2.1
Synonyms	4-Cyclohexylmethoxymethyl-1H-imidazole; compound with (Z)-but-2-enedioic acid BTSLQMUTBBEQGU-UHFFFAOYSA-N CHEMBL1179598 BDBM50146134 Cyclohexylmethyl (1H-imidazol-4-yl)methyl ether
Inchi Key	BTSLQMUTBBEQGU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H18N2O/c1-2-4-10(5-3-1)7-14-8-11-6-12-9-13-11/h6,9-10H,1-5,7-8H2,(H,12,13)
PubChem CID	11264034
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50146134
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Kd	251189.0 nM	PMID15115409	BindingDB

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