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Name | Hydroxycarboxylic acid receptor 3 |
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Species | Homo sapiens (Human) |
Gene | HCAR3 |
Synonym | G-protein coupled receptor 109B Nicotinic acid receptor 2 Nic2 NIACR2 Niacin receptor 2 [ Show all ] |
Disease | N/A |
Length | 387 |
Amino acid sequence | MNRHHLQDHFLEIDKKNCCVFRDDFIAKVLPPVLGLEFIFGLLGNGLALWIFCFHLKSWKSSRIFLFNLAVADFLLIICLPFVMDYYVRRSDWKFGDIPCRLVLFMFAMNRQGSIIFLTVVAVDRYFRVVHPHHALNKISNWTAAIISCLLWGITVGLTVHLLKKKLLIQNGTANVCISFSICHTFRWHEAMFLLEFFLPLGIILFCSARIIWSLRQRQMDRHAKIKRAITFIMVVAIVFVICFLPSVVVRIHIFWLLHTSGTQNCEVYRSVDLAFFITLSFTYMNSMLDPVVYYFSSPSFPNFFSTLINRCLQRKITGEPDNNRSTSVELTGDPNKTRGAPEALIANSGEPWSPSYLGPTSNNHSKKGHCHQEPASLEKQLGCCIE |
UniProt | P49019 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49019 |
3D structure model | This predicted structure model is from GPCR-EXP P49019. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4421 |
IUPHAR | 313 |
DrugBank | BE0000836 |
Name | CHEMBL202657 |
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Molecular formula | C14H9F2N3O2 |
IUPAC name | 1-[(3,5-difluorophenyl)methyl]benzotriazole-5-carboxylic acid |
Molecular weight | 289.242 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | SCHEMBL6044207 1-(3,5-DIFLUORO-BENZYL)-1H-BENZOTRIAZOLE-5-CARBOXYLIC ACID AKOS015965420 CTK7B8005 |
Inchi Key | CNNVPNAWHCIIIU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H9F2N3O2/c15-10-3-8(4-11(16)6-10)7-19-13-2-1-9(14(20)21)5-12(13)17-18-19/h1-6H,7H2,(H,20,21) |
PubChem CID | 10446870 |
ChEMBL | CHEMBL202657 |
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 |
---|---|---|---|
EC50 | >10000.0 nM | PMID16480258 | ChEMBL |
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