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Name | DAPH |
---|---|
Molecular formula | C20H15N3O2 |
IUPAC name | 5,6-dianilinoisoindole-1,3-dione |
Molecular weight | 329.359 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | ZINC6094 5,6-Bis(phenylamino)-1H-isoindole-1,3(2H)-dione AC1Q6JME CCG-221540 CTK8D4606 [ Show all ] |
Inchi Key | AAALVYBICLMAMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15N3O2/c24-19-15-11-17(21-13-7-3-1-4-8-13)18(12-16(15)20(25)23-19)22-14-9-5-2-6-10-14/h1-12,21-22H,(H,23,24,25) |
PubChem CID | 1697 |
ChEMBL | CHEMBL268868 |
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 |
---|---|---|---|---|---|
10 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
11 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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