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Name | 2-phenyl-N-(1-phenylethyl)quinazolin-4-amine |
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Molecular formula | C22H19N3 |
IUPAC name | 2-phenyl-N-(1-phenylethyl)quinazolin-4-amine |
Molecular weight | 325.415 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | CHEMBL1500223 SCHEMBL5103688 KUC104468N AKOS016312896 MolPort-000-663-300 [ Show all ] |
Inchi Key | AEXWSMVZORVWML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H19N3/c1-16(17-10-4-2-5-11-17)23-22-19-14-8-9-15-20(19)24-21(25-22)18-12-6-3-7-13-18/h2-16H,1H3,(H,23,24,25) |
PubChem CID | 5051334 |
ChEMBL | CHEMBL1500223 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3945 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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