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Name | CHEMBL18303 |
---|---|
Molecular formula | C16H21N5 |
IUPAC name | N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2-propan-2-ylpyrazol-3-yl)aniline |
Molecular weight | 283.379 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | SCHEMBL6368405 BDBM50222925 N-(1-Imidazoline-2-ylmethyl)-2-(1-isopropyl-1H-pyrazole-5-yl)aniline |
Inchi Key | APTMFOIALVJASZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H21N5/c1-12(2)21-15(7-8-20-21)13-5-3-4-6-14(13)19-11-16-17-9-10-18-16/h3-8,12,19H,9-11H2,1-2H3,(H,17,18) |
PubChem CID | 22493387 |
ChEMBL | CHEMBL18303 |
IUPHAR | N/A |
BindingDB | 50222925 |
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 |
---|---|---|---|---|---|
11355 | Alpha-1A adrenergic receptor | P35348 | ADRA1A | Homo sapiens (Human) | 466 |
11356 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
11357 | Alpha-1D adrenergic receptor | P25100 | ADRA1D | Homo sapiens (Human) | 572 |
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