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Name | AC1MFBBP |
---|---|
Molecular formula | C23H27N3O4S |
IUPAC name | 1-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-3-ethyl-1-[(4-methoxyphenyl)methyl]thiourea |
Molecular weight | 441.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | Oprea1_064808 HMS2282P07 MolPort-002-168-309 SMR000187183 MCULE-1687560132 [ Show all ] |
Inchi Key | AHFRUIGGNIFVPP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O4S/c1-4-24-23(31)25(15-16-6-10-18(29-3)11-7-16)20-14-21(27)26(22(20)28)17-8-12-19(13-9-17)30-5-2/h6-13,20H,4-5,14-15H2,1-3H3,(H,24,31) |
PubChem CID | 2869020 |
ChEMBL | CHEMBL1600398 |
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 |
---|---|---|---|---|---|
5509 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463547 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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