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Name | 1-[(4-methoxyphenyl)methyl]benzotriazole |
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Molecular formula | C14H13N3O |
IUPAC name | 1-[(4-methoxyphenyl)methyl]benzotriazole |
Molecular weight | 239.278 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | SMR000841247 1-(4-methoxybenzyl)-1H-benzotriazole 133349-85-6 CHEMBL1871646 1-[(4-Methoxyphenyl)methyl]-1H-1,2,3-benzotriazole [ Show all ] |
Inchi Key | ADNUAHPDFTZZMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H13N3O/c1-18-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15-16-17/h2-9H,10H2,1H3 |
PubChem CID | 3786348 |
ChEMBL | CHEMBL1871646 |
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 |
---|---|---|---|---|---|
2901 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463222 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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