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Name | MLS000420360 |
---|---|
Molecular formula | C25H25ClN4O5 |
IUPAC name | 3-[[2-(4-chlorophenyl)acetyl]amino]-3-[3-nitro-4-(2-phenoxyethylamino)phenyl]propanamide |
Molecular weight | 496.948 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 4.2 |
Synonyms | HMS2203M16 SMR000463233 HMS3327L06 CHEMBL1355108 |
Inchi Key | AEHYAILICRDZLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25ClN4O5/c26-19-9-6-17(7-10-19)14-25(32)29-22(16-24(27)31)18-8-11-21(23(15-18)30(33)34)28-12-13-35-20-4-2-1-3-5-20/h1-11,15,22,28H,12-14,16H2,(H2,27,31)(H,29,32) |
PubChem CID | 24789170 |
ChEMBL | CHEMBL1355108 |
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 |
---|---|---|---|---|---|
3480 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218