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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 | CHEMBL3935247 |
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Molecular formula | C18H24ClN3O3S |
IUPAC name | 4-(4-chlorophenoxy)-2-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 397.918 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 4-(4-Chlorophenoxy)-2-methyl-1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine US9475795, 24 BDBM250545 KPGWYYYJUFBVGB-UHFFFAOYSA-N SCHEMBL15550927 |
Inchi Key | KPGWYYYJUFBVGB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H24ClN3O3S/c1-12-11-17(25-16-7-5-15(19)6-8-16)9-10-22(12)26(23,24)18-13(2)20-21(4)14(18)3/h5-8,12,17H,9-11H2,1-4H3 |
PubChem CID | 72549323 |
ChEMBL | CHEMBL3935247 |
IUPHAR | N/A |
BindingDB | 250545 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1500.0 nM | , None | BindingDB,ChEMBL |
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