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Name | MLS000830852 |
---|---|
Molecular formula | C16H17ClN2O |
IUPAC name | N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide |
Molecular weight | 288.775 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | AC1MDHJQ MolPort-002-900-734 CHEMBL1427235 N''-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide MCULE-1107508930 [ Show all ] |
Inchi Key | CJFIQZXAVGQPLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17ClN2O/c1-3-12-5-7-13(8-6-12)16(20)19-18-14-9-4-11(2)15(17)10-14/h4-10,18H,3H2,1-2H3,(H,19,20) |
PubChem CID | 2811327 |
ChEMBL | CHEMBL1427235 |
IUPHAR | N/A |
BindingDB | 67302 |
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 |
---|---|---|---|---|---|
43292 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
43293 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
43294 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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