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Name | MolPort-000-699-029 |
---|---|
Molecular formula | C18H19ClN4O |
IUPAC name | 4-morpholin-4-ium-4-yl-N-phenylquinazolin-2-amine;chloride |
Molecular weight | 342.827 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MCULE-4667380460 |
Inchi Key | AGIBBPMEVMTBIY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H18N4O.ClH/c1-2-6-14(7-3-1)19-18-20-16-9-5-4-8-15(16)17(21-18)22-10-12-23-13-11-22;/h1-9H,10-13H2,(H,19,20,21);1H |
PubChem CID | 44654876 |
ChEMBL | CHEMBL1527800 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4899 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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