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Name | CHEMBL2260613 |
---|---|
Molecular formula | C15H14N2O |
IUPAC name | 1-(1H-benzimidazol-2-yl)-2-phenylethanol |
Molecular weight | 238.29 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | GUBATVXKUROIST-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14N2O/c18-14(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-13(12)17-15/h1-9,14,18H,10H2,(H,16,17) |
PubChem CID | 15567606 |
ChEMBL | CHEMBL2260613 |
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 |
---|---|---|---|---|---|
105382 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
105381 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
105383 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
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