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Name | CHEMBL3286560 |
---|---|
Molecular formula | C16H19N3O |
IUPAC name | 2-benzyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine |
Molecular weight | 269.348 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | ATZHNYMZPOTUJY-UHFFFAOYSA-N 2-benzyl-4-methoxy-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine BDBM50019662 SCHEMBL1620484 |
Inchi Key | ATZHNYMZPOTUJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19N3O/c1-20-16-13-7-9-17-10-8-14(13)18-15(19-16)11-12-5-3-2-4-6-12/h2-6,17H,7-11H2,1H3 |
PubChem CID | 59312310 |
ChEMBL | CHEMBL3286560 |
IUPHAR | N/A |
BindingDB | 50019662 |
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 |
---|---|---|---|---|---|
14445 | 5-hydroxytryptamine receptor 2A | O46635 | HTR2A | Canis lupus familiaris (Dog) | 470 |
14446 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
14444 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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