You can:
Name | CHEMBL3286561 |
---|---|
Molecular formula | C16H20N4 |
IUPAC name | 2-benzyl-N-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine |
Molecular weight | 268.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM50019663 SCHEMBL1622009 |
Inchi Key | VIARDDXFSMLNLG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H20N4/c1-17-16-13-7-9-18-10-8-14(13)19-15(20-16)11-12-5-3-2-4-6-12/h2-6,18H,7-11H2,1H3,(H,17,19,20) |
PubChem CID | 25070909 |
ChEMBL | CHEMBL3286561 |
IUPHAR | N/A |
BindingDB | 50019663 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
355717 | 5-hydroxytryptamine receptor 2A | O46635 | HTR2A | Canis lupus familiaris (Dog) | 470 |
355716 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
355715 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417