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Name | 2-[(4-ethylanilino)methyl]-4(3H)-quinazolinone |
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Molecular formula | C17H17N3O |
IUPAC name | 2-[(4-ethylanilino)methyl]-3H-quinazolin-4-one |
Molecular weight | 279.343 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | 2-{[(4-ethylphenyl)amino]methyl}-3,4-dihydroquinazolin-4-one MS-3206 SR-01000310128-1 2-[(4-ethylanilino)methyl]-1H-quinazolin-4-one KS-00003OVC [ Show all ] |
Inchi Key | ADIICRZHCKZPKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H17N3O/c1-2-12-7-9-13(10-8-12)18-11-16-19-15-6-4-3-5-14(15)17(21)20-16/h3-10,18H,2,11H2,1H3,(H,19,20,21) |
PubChem CID | 135492079 |
ChEMBL | CHEMBL1457301 |
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 |
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463213 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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