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Name | CHEMBL565547 |
---|---|
Molecular formula | C17H19N5 |
IUPAC name | 7-benzyl-4-methyl-3,5,6,8,12-pentazatricyclo[7.5.0.02,6]tetradeca-1(9),2,4,7-tetraene |
Molecular weight | 293.374 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.4 |
Synonyms | BDBM50301291 4-Benzyl-2-methyl-7,8,9,10-tetrahyd ro-6H-1,3,3a,5,8-pentaaza-cyclohept a[e]indene |
Inchi Key | QGJVXXSJZAPJME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N5/c1-12-19-17-14-7-9-18-10-8-15(14)20-16(22(17)21-12)11-13-5-3-2-4-6-13/h2-6,18H,7-11H2,1H3 |
PubChem CID | 44622849 |
ChEMBL | CHEMBL565547 |
IUPHAR | N/A |
BindingDB | 50301291 |
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 |
---|---|---|---|---|---|
277623 | 5-hydroxytryptamine receptor 2A | O46635 | HTR2A | Canis lupus familiaris (Dog) | 470 |
277625 | Beta-2 adrenergic receptor | P07550 | ADRB2 | Homo sapiens (Human) | 413 |
277624 | Muscarinic acetylcholine receptor M3 | P20309 | CHRM3 | Homo sapiens (Human) | 590 |
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