You can:
Name | CHEMBL2260620 |
---|---|
Molecular formula | C15H13NOS |
IUPAC name | 1-(1,3-benzothiazol-2-yl)-2-phenylethanol |
Molecular weight | 255.335 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | N/A |
Inchi Key | DXNXTPXSLGYCLX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13NOS/c17-13(10-11-6-2-1-3-7-11)15-16-12-8-4-5-9-14(12)18-15/h1-9,13,17H,10H2 |
PubChem CID | 76326487 |
ChEMBL | CHEMBL2260620 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
71465 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
71466 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
71464 | 5-hydroxytryptamine receptor 2C | P08909 | Htr2c | Rattus norvegicus (Rat) | 460 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417