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Name | CHEMBL300644 |
---|---|
Molecular formula | C24H26N2O2S |
IUPAC name | 4-(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide |
Molecular weight | 406.544 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 3'',4''-Dimethoxy-biphenyl-4-carbothioic acid (4-pyridin-3-yl-butyl)-amide BDBM50018336 |
Inchi Key | AGEVWYIKIYVYFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26N2O2S/c1-27-22-13-12-21(16-23(22)28-2)19-8-10-20(11-9-19)24(29)26-15-4-3-6-18-7-5-14-25-17-18/h5,7-14,16-17H,3-4,6,15H2,1-2H3,(H,26,29) |
PubChem CID | 14570113 |
ChEMBL | CHEMBL300644 |
IUPHAR | N/A |
BindingDB | 50018336 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4813 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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