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Name | 4-chlorobenzaldehyde N-phenylsemicarbazone |
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Molecular formula | C14H12ClN3O |
IUPAC name | 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea |
Molecular weight | 273.72 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenylurea NSC213892 ST036458 AC1OAOEO KB-97823 [ Show all ] |
Inchi Key | ABYDHFCNXZFOEE-MHWRWJLKSA-N |
Inchi ID | InChI=1S/C14H12ClN3O/c15-12-8-6-11(7-9-12)10-16-18-14(19)17-13-4-2-1-3-5-13/h1-10H,(H2,17,18,19)/b16-10+ |
PubChem CID | 6862758 |
ChEMBL | CHEMBL3191729 |
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 |
---|---|---|---|---|---|
1304 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463116 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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