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Name | Olfactory receptor 145 |
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Species | Mus musculus (Mouse) |
Gene | Olfr145 |
Synonym | Odorant receptor K21 Olfactory receptor 161-6 Olfactory receptor 7C |
Disease | N/A for non-human GPCRs |
Length | 310 |
Amino acid sequence | MATENASVPEFILAGLTDQPGLRMPLFFLFLGFYMVTMVGNLGLITLIGLNSHLHTPMYFFLFNLSLIDFCYSTVITPKMLVSFVSKKNIISYSGCMTQLFFFLFFVVSESFILSAMAYDRYVAICNPLMYTVTMSPQVCLLLLLGVYVMGFAGAMAHTAFMVKLTFCADKLVNHYMCDILPLLERSCTSTYVNELVVFIVVGIDIGVPTVTIFISYALILSSILRISSTEGRSKAFSTCSSHIIAVSLFFGSGAFMYLKPSSLLPMNQGKVSSLFYTIVVPMLNPLIYSLRNKDVKVALRKTLSRSSFS |
UniProt | Q60882 |
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 | N/A |
IUPHAR | N/A |
DrugBank | N/A |
Name | N-Methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine |
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Molecular formula | C17H21NO |
IUPAC name | N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine |
Molecular weight | 255.361 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | LS-177727 N-Methyl-3-(2-methylphenyloxy)-3-phenyl-propanamine NCGC00094449-01 SR-01000076179-1 (R)-N-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine [ Show all ] |
Inchi Key | VHGCDTVCOLNTBX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3 |
PubChem CID | 6850813 |
ChEMBL | CHEMBL299052 |
IUPHAR | N/A |
BindingDB | 50022784 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1000.0 nM | PMID12431845 | BindingDB |
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