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Name | SMR000186960 |
---|---|
Molecular formula | C19H18ClNO2 |
IUPAC name | 4-chloro-2-(1-morpholin-4-yl-3-phenylprop-2-ynyl)phenol |
Molecular weight | 327.808 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 4-chloro-2-[1-(4-morpholinyl)-3-phenyl-2-propyn-1-yl]phenol HMS3315K21 STK874244 AKOS005611566 MolPort-002-165-413 [ Show all ] |
Inchi Key | AEMGXLDTHKNMOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18ClNO2/c20-16-7-9-19(22)17(14-16)18(21-10-12-23-13-11-21)8-6-15-4-2-1-3-5-15/h1-5,7,9,14,18,22H,10-13H2 |
PubChem CID | 2865666 |
ChEMBL | CHEMBL1609327 |
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 |
---|---|---|---|---|---|
3632 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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