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Name | ASN 07048839 |
---|---|
Molecular formula | C23H30N4O3S |
IUPAC name | 2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide |
Molecular weight | 442.578 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.4 |
Synonyms | CHEMBL1334355 2-[[5-(1,3-benzodioxol-5-ylmethyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclopentylacetamide SMR000119696 HMS2352O14 AC1LRW09 [ Show all ] |
Inchi Key | AHJQQFIYVNJUAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N4O3S/c28-22(24-17-6-4-5-7-17)14-31-23-26-25-21(27(23)18-8-2-1-3-9-18)13-16-10-11-19-20(12-16)30-15-29-19/h10-12,17-18H,1-9,13-15H2,(H,24,28) |
PubChem CID | 1429008 |
ChEMBL | CHEMBL1334355 |
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 |
---|---|---|---|---|---|
5623 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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