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Name | Neuropeptides B/W receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | NPBWR1 |
Synonym | G protein-coupled receptor 7 G-protein coupled receptor 7 GPR7 neuropeptides B/W receptor type 1 NPBW1 receptor |
Disease | N/A |
Length | 328 |
Amino acid sequence | MDNASFSEPWPANASGPDPALSCSNASTLAPLPAPLAVAVPVVYAVICAVGLAGNSAVLYVLLRAPRMKTVTNLFILNLAIADELFTLVLPINIADFLLRQWPFGELMCKLIVAIDQYNTFSSLYFLTVMSADRYLVVLATAESRRVAGRTYSAARAVSLAVWGIVTLVVLPFAVFARLDDEQGRRQCVLVFPQPEAFWWRASRLYTLVLGFAIPVSTICVLYTTLLCRLHAMRLDSHAKALERAKKRVTFLVVAILAVCLLCWTPYHLSTVVALTTDLPQTPLVIAISYFITSLSYANSCLNPFLYAFLDASFRRNLRQLITCRAAA |
UniProt | P48145 |
Protein Data Bank | N/A |
GPCR-HGmod model | P48145 |
3D structure model | This predicted structure model is from GPCR-EXP P48145. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1293293 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SMR000074933 |
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Molecular formula | C18H17ClN4O |
IUPAC name | 5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular weight | 340.811 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | AC1NWY8X MLS000049199 5-(4-chlorophenyl)-7-(2-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine HMS2273P19 ZINC00222187 [ Show all ] |
Inchi Key | BAIZGCLOUWAISR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN4O/c1-24-17-5-3-2-4-14(17)16-10-15(12-6-8-13(19)9-7-12)22-18-20-11-21-23(16)18/h2-9,11,15-16H,10H2,1H3,(H,20,21,22) |
PubChem CID | 2948210 |
ChEMBL | CHEMBL1463698 |
IUPHAR | N/A |
BindingDB | 62072 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 22436.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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