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Name | MLS000550113 |
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Molecular formula | C15H12ClN3S |
IUPAC name | 3-[(2-chlorophenyl)methylsulfanyl]-1-phenyl-1,2,4-triazole |
Molecular weight | 301.792 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 3-[(2-chlorobenzyl)sulfanyl]-1-phenyl-1H-1,2,4-triazole MCULE-7942812238 AC1LWLVB SMR000115140 CHEMBL1380103 [ Show all ] |
Inchi Key | ABZJAHBBPRXARJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H12ClN3S/c16-14-9-5-4-6-12(14)10-20-15-17-11-19(18-15)13-7-2-1-3-8-13/h1-9,11H,10H2 |
PubChem CID | 1778828 |
ChEMBL | CHEMBL1380103 |
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 |
---|---|---|---|---|---|
463121 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218