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Name | Parathyroid hormone/parathyroid hormone-related peptide receptor |
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Species | Homo sapiens (Human) |
Gene | PTH1R |
Synonym | PTH1 receptor PTHR PTH/PTHrP type I receptor PTH/PTHr receptor PPR [ Show all ] |
Disease | N/A |
Length | 593 |
Amino acid sequence | MGTARIAPGLALLLCCPVLSSAYALVDADDVMTKEEQIFLLHRAQAQCEKRLKEVLQRPASIMESDKGWTSASTSGKPRKDKASGKLYPESEEDKEAPTGSRYRGRPCLPEWDHILCWPLGAPGEVVAVPCPDYIYDFNHKGHAYRRCDRNGSWELVPGHNRTWANYSECVKFLTNETREREVFDRLGMIYTVGYSVSLASLTVAVLILAYFRRLHCTRNYIHMHLFLSFMLRAVSIFVKDAVLYSGATLDEAERLTEEELRAIAQAPPPPATAAAGYAGCRVAVTFFLYFLATNYYWILVEGLYLHSLIFMAFFSEKKYLWGFTVFGWGLPAVFVAVWVSVRATLANTGCWDLSSGNKKWIIQVPILASIVLNFILFINIVRVLATKLRETNAGRCDTRQQYRKLLKSTLVLMPLFGVHYIVFMATPYTEVSGTLWQVQMHYEMLFNSFQGFFVAIIYCFCNGEVQAEIKKSWSRWTLALDFKRKARSGSSSYSYGPMVSHTSVTNVGPRVGLGLPLSPRLLPTATTNGHPQLPGHAKPGTPALETLETTPPAMAAPKDDGFLNGSCSGLDEEASGPERPPALLQEEWETVM |
UniProt | Q03431 |
Protein Data Bank | 6fj3, 3h3g, 3c4m |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 6fj3. |
BioLiP | BL0161387, BL0433539,BL0433540, BL0161388, BL0143680,BL0143682, BL0143681,BL0143683 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1793 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SMR000066918 |
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Molecular formula | C20H13BrN6O2 |
IUPAC name | 2-(2-bromophenyl)-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]-1,3,4-oxadiazole |
Molecular weight | 449.268 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 2-(2-bromophenyl)-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]-1,3,4-oxadiazole MCULE-4496832104 AC1M2EZK CHEMBL1324727 2-(2-bromophenyl)-5-[({1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}oxy)methyl]-1,3,4-oxadiazole [ Show all ] |
Inchi Key | AFEAQYBXVUDKCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H13BrN6O2/c21-16-9-5-4-8-14(16)20-26-25-17(29-20)11-28-19-15-10-24-27(18(15)22-12-23-19)13-6-2-1-3-7-13/h1-10,12H,11H2 |
PubChem CID | 2115954 |
ChEMBL | CHEMBL1324727 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 50118.7 nM | PubChem BioAssay data set | ChEMBL |
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