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Name | CHEMBL1684553 |
---|---|
Molecular formula | C25H30N4O5 |
IUPAC name | 2-[2-(3-methoxyphenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-3-yl]-N-methylacetamide |
Molecular weight | 466.538 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | BDBM50338790 2-(2-(3-methoxyphenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N-methylacetamide |
Inchi Key | BZKVOBBYRMVGNZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N4O5/c1-26-23(30)17-29-24(18-5-3-6-19(15-18)32-2)27-22-8-7-20(16-21(22)25(29)31)34-12-4-9-28-10-13-33-14-11-28/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,26,30) |
PubChem CID | 53324872 |
ChEMBL | CHEMBL1684553 |
IUPHAR | N/A |
BindingDB | 50338790 |
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 |
---|---|---|---|---|---|
36546 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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