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Name | MLS000339638 |
---|---|
Molecular formula | C20H22N4OS |
IUPAC name | 1-[(2-hydroxy-5-propan-2-yl-1H-indol-3-yl)imino]-3-(2-phenylethyl)thiourea |
Molecular weight | 366.483 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 5.5 |
Synonyms | AKOS034360539 HMS2615I12 731000-40-1 SMR000242055 1-[(2-oxo-5-propan-2-ylindol-3-yl)amino]-3-phenethylthiourea [ Show all ] |
Inchi Key | AHVAXYFSGAHXDA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N4OS/c1-13(2)15-8-9-17-16(12-15)18(19(25)22-17)23-24-20(26)21-11-10-14-6-4-3-5-7-14/h3-9,12-13,22,25H,10-11H2,1-2H3,(H,21,26) |
PubChem CID | 2403495 |
ChEMBL | CHEMBL1370419 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
557444 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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