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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 | SMR000130166 |
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Molecular formula | C22H28N4O3 |
IUPAC name | N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide |
Molecular weight | 396.491 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | AKOS003636481 MLS000519748 SR-01000092677-1 CHEMBL1371990 N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-(furan-2-ylmethyl)pyrazine-2-carboxamide [ Show all ] |
Inchi Key | BXSQZDXBPVRFFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O3/c27-20(19-15-23-12-13-24-19)26(16-18-9-6-14-29-18)22(10-4-1-5-11-22)21(28)25-17-7-2-3-8-17/h6,9,12-15,17H,1-5,7-8,10-11,16H2,(H,25,28) |
PubChem CID | 4579040 |
ChEMBL | CHEMBL1371990 |
IUPHAR | N/A |
BindingDB | 62084 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <43807.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 43807.0 nM | N/A | BindingDB |
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