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Name | SMR000218521 |
---|---|
Molecular formula | C27H26N4O2 |
IUPAC name | [2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]phenyl]-piperidin-1-ylmethanone |
Molecular weight | 438.531 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | HMS3381M08 [2-methoxy-5-[(4-phenylphthalazin-1-yl)amino]phenyl]-piperidin-1-ylmethanone AC1O4SJ4 MolPort-002-583-918 CHEMBL1569004 [ Show all ] |
Inchi Key | AHQKZBVUNTZNEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26N4O2/c1-33-24-15-14-20(18-23(24)27(32)31-16-8-3-9-17-31)28-26-22-13-7-6-12-21(22)25(29-30-26)19-10-4-2-5-11-19/h2,4-7,10-15,18H,3,8-9,16-17H2,1H3,(H,28,30) |
PubChem CID | 6413332 |
ChEMBL | CHEMBL1569004 |
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 |
---|---|---|---|---|---|
5802 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
5803 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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