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Name | SMR000627669 |
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Molecular formula | C28H43N5O3 |
IUPAC name | N-[3-(dibutylamino)propyl]-2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]acetamide |
Molecular weight | 497.684 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | CHEMBL1417404 HMS2947D23 AKOS001934975 MLS003880831 E512-0802 [ Show all ] |
Inchi Key | AOFHVFPGYSNPSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H43N5O3/c1-4-6-14-31(15-7-5-2)16-10-13-29-24(34)20-33-19-22-11-12-23-25(26(22)30-33)21(3)27(36-23)28(35)32-17-8-9-18-32/h19H,4-18,20H2,1-3H3,(H,29,34) |
PubChem CID | 16018766 |
ChEMBL | CHEMBL1417404 |
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 |
---|---|---|---|---|---|
10202 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
10201 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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