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Name | MLS001110591 |
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Molecular formula | C28H26N6O2 |
IUPAC name | 5-benzyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyridazino[4,5-b]indol-4-one |
Molecular weight | 478.556 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | CCG-140912 SMR000624988 HMS2240A10 5-benzyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one MolPort-007-679-011 [ Show all ] |
Inchi Key | ABNNLXMSILQDQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H26N6O2/c35-26(32-16-14-31(15-17-32)25-12-6-7-13-29-25)20-34-28(36)27-23(18-30-34)22-10-4-5-11-24(22)33(27)19-21-8-2-1-3-9-21/h1-13,18H,14-17,19-20H2 |
PubChem CID | 20891930 |
ChEMBL | CHEMBL1360418 |
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 |
---|---|---|---|---|---|
980 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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