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Name | AC1LIE4S |
---|---|
Molecular formula | C18H25N3S |
IUPAC name | 5-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-1,3,5-triazinane-2-thione |
Molecular weight | 315.479 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 5-[2-(cyclohex-1-en-1-yl)ethyl]-1-(4-methylphenyl)-1,3,5-triazinane-2-thione MCULE-3703690388 SMR000434616 CHEMBL1505170 5-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-1,3,5-triazinane-2-thione [ Show all ] |
Inchi Key | AIARMSZYEHULPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25N3S/c1-15-7-9-17(10-8-15)21-14-20(13-19-18(21)22)12-11-16-5-3-2-4-6-16/h5,7-10H,2-4,6,11-14H2,1H3,(H,19,22) |
PubChem CID | 929624 |
ChEMBL | CHEMBL1505170 |
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 |
---|---|---|---|---|---|
6050 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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