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Name | 1-benzyl-3-(2-ethyl-6-methylphenyl)thiourea |
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Molecular formula | C17H20N2S |
IUPAC name | 1-benzyl-3-(2-ethyl-6-methylphenyl)thiourea |
Molecular weight | 284.421 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 4.2 |
Synonyms | MLS000566565 BAS 00344331 SMR000174578 HMS2533I15 ZINC8686447 [ Show all ] |
Inchi Key | AEUFQGFXEGFIHQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N2S/c1-3-15-11-7-8-13(2)16(15)19-17(20)18-12-14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3,(H2,18,19,20) |
PubChem CID | 820147 |
ChEMBL | CHEMBL1459004 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
3843 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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