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Name | 784-90-7 |
---|---|
Molecular formula | C12H15N5 |
IUPAC name | 2-(4,6,7-trimethylquinazolin-2-yl)guanidine |
Molecular weight | 229.287 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.5 |
Synonyms | C12H15N5 HMS2609K23 SCHEMBL3470079 ZX-AN037434 CTK2F9819 [ Show all ] |
Inchi Key | JFQDHSRWWLJCBV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H15N5/c1-6-4-9-8(3)15-12(17-11(13)14)16-10(9)5-7(6)2/h4-5H,1-3H3,(H4,13,14,15,16,17) |
PubChem CID | 2853458 |
ChEMBL | CHEMBL528724 |
IUPHAR | N/A |
BindingDB | 50019984 |
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 |
---|---|---|---|---|---|
149834 | Pyroglutamylated RF-amide peptide receptor | Q96P65 | QRFPR | Homo sapiens (Human) | 431 |
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