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Name | CHEMBL545738 |
---|---|
Molecular formula | C12H14ClFN2O |
IUPAC name | 2-(2-fluorophenyl)-2-morpholin-4-ylacetonitrile;hydrochloride |
Molecular weight | 256.705 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | AKQUQSDQUSAVAE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H13FN2O.ClH/c13-11-4-2-1-3-10(11)12(9-14)15-5-7-16-8-6-15;/h1-4,12H,5-8H2;1H |
PubChem CID | 45261443 |
ChEMBL | CHEMBL545738 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7802 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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