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Name | CHEMBL432192 |
---|---|
Molecular formula | C15H22N4O |
IUPAC name | N-butan-2-yl-2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)benzamide |
Molecular weight | 274.368 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.1 |
Synonyms | BDBM50219129 N-(sec-butyl)-2-[(4,5-dihydro-1H-imidazol-2-ylmethyl)amino]benzamide SCHEMBL6366136 BBAKYBVOEXDMMA-UHFFFAOYSA-N |
Inchi Key | BBAKYBVOEXDMMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22N4O/c1-3-11(2)19-15(20)12-6-4-5-7-13(12)18-10-14-16-8-9-17-14/h4-7,11,18H,3,8-10H2,1-2H3,(H,16,17)(H,19,20) |
PubChem CID | 22493411 |
ChEMBL | CHEMBL432192 |
IUPHAR | N/A |
BindingDB | 50219129 |
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 |
---|---|---|---|---|---|
19340 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
19339 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
19341 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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