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Name | CHEMBL557974 |
---|---|
Molecular formula | C22H24Cl2N4 |
IUPAC name | N'-[6,7-dichloro-3-[(E)-2-phenylethenyl]quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine |
Molecular weight | 415.362 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.6 |
Synonyms | N-[6,7-Dichloro-3-((E)-styryl)-quinoxalin-2-yl]-N,N'',N''-trimethyl-propane-1,3-diamine; hydrochloride ZINC3779708 KB-56077 BDBM50280717 N1-[6,7-DICHLORO-3-(2-PHENYLETHENYL)-2-QUINOXALINYL]-N1,N3,N3-TRIMETHYL-1,3-PROPANEDIAMINE [ Show all ] |
Inchi Key | FJJZLLDDYQTGGH-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C22H24Cl2N4/c1-27(2)12-7-13-28(3)22-19(11-10-16-8-5-4-6-9-16)25-20-14-17(23)18(24)15-21(20)26-22/h4-6,8-11,14-15H,7,12-13H2,1-3H3/b11-10+ |
PubChem CID | 9844728 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50280717 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
79817 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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