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Name | NCGC00011561 |
---|---|
Molecular formula | C20H17N3O2 |
IUPAC name | 2-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine |
Molecular weight | 331.375 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | PCOP-533467 2-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine CHEMBL1474890 AC1MM6W3 |
Inchi Key | AHWZAOPMZZOXQW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H17N3O2/c1-24-18-9-5-2-6-14(18)12-21-20-16-7-3-4-8-17(16)22-19(23-20)15-10-11-25-13-15/h2-11,13H,12H2,1H3,(H,21,22,23) |
PubChem CID | 3234139 |
ChEMBL | CHEMBL1474890 |
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 |
---|---|---|---|---|---|
5949 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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