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Name | CHEMBL51358 |
---|---|
Molecular formula | C10H12ClN3 |
IUPAC name | 2-chloro-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline |
Molecular weight | 209.677 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.6 |
Synonyms | DYFUNGBOKHWQAJ-UHFFFAOYSA-N 2-((2-chloroanilino)methyl)-2-imidazoline SCHEMBL11231308 (2-Chloro-phenyl)-(4,5-dihydro-1H-imidazol-2-ylmethyl)-amine BDBM50027031 |
Inchi Key | DYFUNGBOKHWQAJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H12ClN3/c11-8-3-1-2-4-9(8)14-7-10-12-5-6-13-10/h1-4,14H,5-7H2,(H,12,13) |
PubChem CID | 13123534 |
ChEMBL | CHEMBL51358 |
IUPHAR | N/A |
BindingDB | 50027031 |
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 |
---|---|---|---|---|---|
71959 | Alpha-2A adrenergic receptor | Q28838 | ADRA2A | Bos taurus (Bovine) | 452 |
537750 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
537748 | Alpha-2B adrenergic receptor | P18089 | ADRA2B | Homo sapiens (Human) | 450 |
537749 | Alpha-2C adrenergic receptor | P18825 | ADRA2C | Homo sapiens (Human) | 462 |
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