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Name | 3-[(2-chlorobenzyl)oxy]benzoic acid |
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Molecular formula | C14H11ClO3 |
IUPAC name | 3-[(2-chlorophenyl)methoxy]benzoic acid |
Molecular weight | 262.689 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | 3-((2-Chlorobenzyl)oxy)benzoic acid BB_SC-01120 MolPort-000-999-300 7638AD CTK6H3338 [ Show all ] |
Inchi Key | AEESYVOFBRNYNF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11ClO3/c15-13-7-2-1-4-11(13)9-18-12-6-3-5-10(8-12)14(16)17/h1-8H,9H2,(H,16,17) |
PubChem CID | 663786 |
ChEMBL | CHEMBL1429007 |
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 |
---|---|---|---|---|---|
3392 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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