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Name | CHEMBL1868367 |
---|---|
Molecular formula | C15H13N5O3 |
IUPAC name | N,N-dimethyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline |
Molecular weight | 311.301 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | MolPort-007-700-434 ZINC8586827 HMS1855F04 N,N-dimethyl-2-nitro-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)aniline MCULE-9899415180 [ Show all ] |
Inchi Key | AHLSSNHZRWIHSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13N5O3/c1-19(2)12-7-6-10(9-13(12)20(21)22)15-17-14(18-23-15)11-5-3-4-8-16-11/h3-9H,1-2H3 |
PubChem CID | 16016040 |
ChEMBL | CHEMBL1868367 |
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 |
---|---|---|---|---|---|
5660 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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