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Name | BAS 03374980 |
---|---|
Molecular formula | C19H22N6O3 |
IUPAC name | 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine |
Molecular weight | 382.424 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | F2490-0120 SMR000120965 STL275989 797809-79-1 MLS000528390 [ Show all ] |
Inchi Key | ADBHXWFSFPPXEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22N6O3/c1-26-15-6-4-14(5-7-15)21-18-22-17(20-13-16-3-2-10-28-16)23-19(24-18)25-8-11-27-12-9-25/h2-7,10H,8-9,11-13H2,1H3,(H2,20,21,22,23,24) |
PubChem CID | 1158981 |
ChEMBL | CHEMBL1472076 |
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 |
---|---|---|---|---|---|
2108 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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