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Name | CHEMBL1903799 |
---|---|
Molecular formula | C16H12ClN5 |
IUPAC name | N-(2-chloro-4-methylphenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-amine |
Molecular weight | 309.757 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | MCULE-4444573626 C301-5174 NCGC00107252-01 MolPort-007-615-888 CCG-66453 [ Show all ] |
Inchi Key | AFYVWDDWIRLJDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12ClN5/c1-10-6-7-14(12(17)8-10)20-16-19-13-5-3-2-4-11(13)15-21-18-9-22(15)16/h2-9H,1H3,(H,19,20) |
PubChem CID | 15989988 |
ChEMBL | CHEMBL1903799 |
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 |
---|---|---|---|---|---|
463449 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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