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Name | Galanin receptor type 1 |
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Species | Homo sapiens (Human) |
Gene | GALR1 |
Synonym | GAL1-R GALNR GALNR1 GALR-1 GAL1 receptor |
Disease | Epileptic seizures |
Length | 349 |
Amino acid sequence | MELAVGNLSEGNASWPEPPAPEPGPLFGIGVENFVTLVVFGLIFALGVLGNSLVITVLARSKPGKPRSTTNLFILNLSIADLAYLLFCIPFQATVYALPTWVLGAFICKFIHYFFTVSMLVSIFTLAAMSVDRYVAIVHSRRSSSLRVSRNALLGVGCIWALSIAMASPVAYHQGLFHPRASNQTFCWEQWPDPRHKKAYVVCTFVFGYLLPLLLICFCYAKVLNHLHKKLKNMSKKSEASKKKTAQTVLVVVVVFGISWLPHHIIHLWAEFGVFPLTPASFLFRITAHCLAYSNSSVNPIIYAFLSENFRKAYKQVFKCHIRKDSHLSDTKESKSRIDTPPSTNCTHV |
UniProt | P47211 |
Protein Data Bank | N/A |
GPCR-HGmod model | P47211 |
3D structure model | This predicted structure model is from GPCR-EXP P47211. |
BioLiP | N/A |
Therapeutic Target Database | T78581 |
ChEMBL | CHEMBL4894 |
IUPHAR | 243 |
DrugBank | N/A |
Name | CHEMBL3941717 |
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Molecular formula | C18H16O6S2 |
IUPAC name | phenyl 3-(1,1,4,4-tetraoxo-6,7-dihydro-5H-1,4-dithiepin-2-yl)benzoate |
Molecular weight | 392.44 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | 2-[3-(Phenoxycarbonyl)phenyl]-6,7-dihydro-5H-1,4-dithiepin 1,1,4,4-tetraoxide |
Inchi Key | CXTWTZZPGVLLDK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H16O6S2/c19-18(24-16-8-2-1-3-9-16)15-7-4-6-14(12-15)17-13-25(20,21)10-5-11-26(17,22)23/h1-4,6-9,12-13H,5,10-11H2 |
PubChem CID | 101061653 |
ChEMBL | CHEMBL3941717 |
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 | 440.0 nM | None | ChEMBL |
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