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Name | CHEMBL2036021 |
---|---|
Molecular formula | C17H17N5O |
IUPAC name | N-benzyl-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide |
Molecular weight | 307.357 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 1262337-85-8 SCHEMBL950666 ZINC84707825 BDBM50384491 Propanamide, N-(phenylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]- |
Inchi Key | AFEKWGFNMVZZCJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N5O/c1-2-16(23)22(12-13-7-4-3-5-8-13)15-10-6-9-14(11-15)17-18-20-21-19-17/h3-11H,2,12H2,1H3,(H,18,19,20,21) |
PubChem CID | 49872773 |
ChEMBL | CHEMBL2036021 |
IUPHAR | N/A |
BindingDB | 50384491 |
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 |
---|---|---|---|---|---|
4084 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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