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Name | CHEMBL2260626 |
---|---|
Molecular formula | C16H14N2O |
IUPAC name | (NE)-N-[1-(1H-indol-2-yl)-2-phenylethylidene]hydroxylamine |
Molecular weight | 250.301 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | N/A |
Inchi Key | CKXWOHJWALENJF-FBMGVBCBSA-N |
Inchi ID | InChI=1S/C16H14N2O/c19-18-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)17-15/h1-9,11,17,19H,10H2/b18-16+ |
PubChem CID | 136224301 |
ChEMBL | CHEMBL2260626 |
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 |
---|---|---|---|---|---|
558649 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
558650 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
558648 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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