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Name | AC1MY8DA |
---|---|
Molecular formula | C22H23N5O4 |
IUPAC name | 4-[4-(4-morpholin-4-ylphthalazin-1-yl)-2-nitrophenyl]morpholine |
Molecular weight | 421.457 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 0 |
XlogP | 2.4 |
Synonyms | 692281-61-1 MolPort-000-814-406 ZINC4172263 1-morpholin-4-yl-4-(4-morpholin-4-yl-3-nitrophenyl)phthalazine MCULE-3237753711 [ Show all ] |
Inchi Key | ACDFAIPTJCDFGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23N5O4/c28-27(29)20-15-16(5-6-19(20)25-7-11-30-12-8-25)21-17-3-1-2-4-18(17)22(24-23-21)26-9-13-31-14-10-26/h1-6,15H,7-14H2 |
PubChem CID | 3852748 |
ChEMBL | CHEMBL1594856 |
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 |
---|---|---|---|---|---|
1444 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463136 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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