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Name | Enamine_003330 |
---|---|
Molecular formula | C15H10N4O |
IUPAC name | 4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one |
Molecular weight | 262.272 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | MolPort-004-005-786 4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-5(4h)-one HMS1403H08 AC1M5Z4Z MCULE-6324229107 [ Show all ] |
Inchi Key | ABOYWWJAAQGMMT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10N4O/c20-14-12-8-4-5-9-13(12)18-10-16-17-15(18)19(14)11-6-2-1-3-7-11/h1-10H |
PubChem CID | 2363388 |
ChEMBL | CHEMBL182490 |
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 |
---|---|---|---|---|---|
463079 | 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