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Name | Phenyl-acetic acid [2-(4-chloro-benzyloxy)-benzylidene]-hydrazide |
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Molecular formula | C22H19ClN2O2 |
IUPAC name | N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide |
Molecular weight | 378.856 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | MLS000551192 N'-[(E)-{2-[(4-chlorobenzyl)oxy]phenyl}methylidene]-2-phenylacetohydrazide STL432834 MolPort-001-922-577 AKOS000605922 [ Show all ] |
Inchi Key | AGLHXCFVCCSSKQ-BUVRLJJBSA-N |
Inchi ID | InChI=1S/C22H19ClN2O2/c23-20-12-10-18(11-13-20)16-27-21-9-5-4-8-19(21)15-24-25-22(26)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+ |
PubChem CID | 9590767 |
ChEMBL | CHEMBL3212989 |
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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4990 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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