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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 | CHEMBL2068743 |
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Molecular formula | C27H30N4O3 |
IUPAC name | [1-(naphthalen-1-ylmethyl)piperidin-2-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone |
Molecular weight | 458.562 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | SR-02000001252 SR-02000001252-1 |
Inchi Key | AWDXTIULFGSRCC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N4O3/c32-27(29-18-16-28(17-19-29)23-11-13-24(14-12-23)31(33)34)26-10-3-4-15-30(26)20-22-8-5-7-21-6-1-2-9-25(21)22/h1-2,5-9,11-14,26H,3-4,10,15-20H2 |
PubChem CID | 53234156 |
ChEMBL | CHEMBL2068743 |
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 |
---|---|---|---|
IC50 | <20000.0 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218