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Name | MLS001165031 |
---|---|
Molecular formula | C20H21N3O2 |
IUPAC name | 2-[4-(cyclopentylamino)quinazolin-2-yl]-6-methoxyphenol |
Molecular weight | 335.407 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.4 |
Synonyms | 799799-44-3 HMS2873E22 AKOS005479791 MolPort-002-588-278 (6E)-6-[4-(cyclopentylamino)-1H-quinazolin-2-ylidene]-2-methoxy-1-cyclohexa-2,4-dienone [ Show all ] |
Inchi Key | GJRFSBHLTQGPQZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3O2/c1-25-17-12-6-10-15(18(17)24)20-22-16-11-5-4-9-14(16)19(23-20)21-13-7-2-3-8-13/h4-6,9-13,24H,2-3,7-8H2,1H3,(H,21,22,23) |
PubChem CID | 3787353 |
ChEMBL | CHEMBL1597289 |
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 |
---|---|---|---|---|---|
560355 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
560353 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
560354 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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