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Name | Prokineticin receptor 1 |
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Species | Homo sapiens (Human) |
Gene | PROKR1 |
Synonym | VEGFR-1 PKR1 PK-R1 GPR73a GPR73 [ Show all ] |
Disease | N/A |
Length | 393 |
Amino acid sequence | METTMGFMDDNATNTSTSFLSVLNPHGAHATSFPFNFSYSDYDMPLDEDEDVTNSRTFFAAKIVIGMALVGIMLVCGIGNFIFIAALVRYKKLRNLTNLLIANLAISDFLVAIVCCPFEMDYYVVRQLSWEHGHVLCTSVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRMKCQTATGLIALVWTVSILIAIPSAYFTTETVLVIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGIEFVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPFYGFTIVRDFFPTVFVKEKHYLTAFYIVECIAMSNSMINTLCFVTVKNDTVKYFKKIMLLHWKASYNGGKSSADLDLKTIGMPATEEVDCIRLK |
UniProt | Q8TCW9 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q8TCW9 |
3D structure model | This predicted structure model is from GPCR-EXP Q8TCW9. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5649 |
IUPHAR | 335 |
DrugBank | N/A |
Name | CHEMBL3926322 |
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Molecular formula | C17H22FN3O4S |
IUPAC name | 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-(3-fluoro-4-methoxyphenoxy)piperidine |
Molecular weight | 383.438 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | HVMZKCAZKHKLHR-UHFFFAOYSA-N SCHEMBL15549590 1-(3,5-Dimethyl-1H-pyrazole-4-sulfonyl)-4-(3-fluoro-4-methoxyphenoxy)piperidine |
Inchi Key | HVMZKCAZKHKLHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22FN3O4S/c1-11-17(12(2)20-19-11)26(22,23)21-8-6-13(7-9-21)25-14-4-5-16(24-3)15(18)10-14/h4-5,10,13H,6-9H2,1-3H3,(H,19,20) |
PubChem CID | 72550008 |
ChEMBL | CHEMBL3926322 |
IUPHAR | N/A |
BindingDB | 250562 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5900.0 nM | , None | BindingDB,ChEMBL |
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