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Name | (4-Chloro-phenyl)-acetic acid (2-hydroxy-3-methyl-benzylidene)-hydrazide |
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Molecular formula | C16H15ClN2O2 |
IUPAC name | 2-(4-chlorophenyl)-N-[(E)-(2-hydroxy-3-methylphenyl)methylideneamino]acetamide |
Molecular weight | 302.758 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | 2-(4-chlorophenyl)-N'-[(E)-(2-hydroxy-3-methylphenyl)methylidene]acetohydrazide MLS001210657 STK191003 AC1OA0XY REGID_for_CID_5408188 [ Show all ] |
Inchi Key | AATQCXWHTKSDAE-VCHYOVAHSA-N |
Inchi ID | InChI=1S/C16H15ClN2O2/c1-11-3-2-4-13(16(11)21)10-18-19-15(20)9-12-5-7-14(17)8-6-12/h2-8,10,21H,9H2,1H3,(H,19,20)/b18-10+ |
PubChem CID | 135531710 |
ChEMBL | CHEMBL1993993 |
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 |
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557322 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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