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Name | AC1NU6H5 |
---|---|
Molecular formula | C20H16N2O2 |
IUPAC name | [(E)-[phenyl(pyridin-2-yl)methylidene]amino] 2-methylbenzoate |
Molecular weight | 316.36 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.9 |
Synonyms | (2-methylphenyl)({[(E)-phenyl(pyridin-2-yl)methylidene]amino}oxy)methanone MolPort-002-207-334 AKOS001756318 ST4047645 MCULE-6637091362 [ Show all ] |
Inchi Key | IQFGCAZATSKXLR-ZBJSNUHESA-N |
Inchi ID | InChI=1S/C20H16N2O2/c1-15-9-5-6-12-17(15)20(23)24-22-19(16-10-3-2-4-11-16)18-13-7-8-14-21-18/h2-14H,1H3/b22-19+ |
PubChem CID | 5395535 |
ChEMBL | CHEMBL3190740 |
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 |
---|---|---|---|---|---|
139230 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
480085 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
139231 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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