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Name | Substance-K receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Tacr2 |
Synonym | TAC2R Substance K receptor SP-E receptor SKR NKNAR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 390 |
Amino acid sequence | MGTRAIVSDANILSGLESNATGVTAFSMPGWQLALWATAYLALVLVAVTGNATVIWIILAHERMRTVTNYFIINLALADLCMAAFNATFNFIYASHNIWYFGRAFCYFQNLFPITAMFVSIYSMTAIAADRYMAIVHPFQPRLSAPSTKAIIAGIWLVALALASPQCFYSTITVDEGATKCVVAWPNDNGGKMLLLYHLVVFVLIYFLPLLVMFGAYSVIGLTLWKRAVPRHQAHGANLRHLQAKKKFVKAMVLVVLTFAICWLPYHLYFILGTFQEDIYYHKFIQQVYLALFWLAMSSTMYNPIIYCCLNHRFRSGFRLAFRCCPWVTPTEEDRLELTHTPSLSRRVNRCHTKETLFMTGDMTHSEATNGQVGSPQDGEPAGPICKAQA |
UniProt | P16610 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4554 |
IUPHAR | 361 |
DrugBank | N/A |
Name | CHEMBL124208 |
---|---|
Molecular formula | C24H26FN3O2 |
IUPAC name | 3-benzyl-8-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
Molecular weight | 407.489 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | 8-[2-(5-Fluoro-1H-indol-3-yl)ethyl]-3-benzyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one SCHEMBL13864782 |
Inchi Key | KSQAOYHTDJHQEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26FN3O2/c25-20-6-7-22-21(14-20)19(15-26-22)8-11-27-12-9-24(10-13-27)17-28(23(29)30-24)16-18-4-2-1-3-5-18/h1-7,14-15,26H,8-13,16-17H2 |
PubChem CID | 9887650 |
ChEMBL | CHEMBL124208 |
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 |
---|---|---|---|
Ki | 1.259 nM | PMID7562907 | ChEMBL |
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