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Name | 2-chloro-5-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide |
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Molecular formula | C17H12ClN5O5S |
IUPAC name | 2-chloro-5-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide |
Molecular weight | 433.823 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BAS 02167748 MLS001207484 ZINC1766770 Oprea1_820879 AC1LTHDV [ Show all ] |
Inchi Key | AHQMGKKYIKRNKH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12ClN5O5S/c18-15-7-4-12(23(25)26)10-14(15)16(24)21-11-2-5-13(6-3-11)29(27,28)22-17-19-8-1-9-20-17/h1-10H,(H,21,24)(H,19,20,22) |
PubChem CID | 1560691 |
ChEMBL | CHEMBL1392569 |
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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463581 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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