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Name | SMR000142357 |
---|---|
Molecular formula | C21H24ClNO3 |
IUPAC name | (4-chlorophenyl)-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]methanone |
Molecular weight | 373.877 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | (4-chlorophenyl){4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl}methanone MLS000534922 AKOS002242770 ST50753330 CHEMBL1426513 [ Show all ] |
Inchi Key | ACHQJZRFPALDEI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H24ClNO3/c22-18-8-4-16(5-9-18)21(25)17-6-10-20(11-7-17)26-15-19(24)14-23-12-2-1-3-13-23/h4-11,19,24H,1-3,12-15H2 |
PubChem CID | 2945971 |
ChEMBL | CHEMBL1426513 |
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 |
---|---|---|---|---|---|
1581 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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