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Name | CHEMBL1086142 |
---|---|
Molecular formula | C22H28ClF3N4 |
IUPAC name | N-[[2-chloro-6-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)imidazo[1,2-a]imidazol-5-yl]methyl]-N-ethylbutan-1-amine |
Molecular weight | 440.939 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 7.0 |
Synonyms | SCHEMBL5403586 BDBM50319898 N-((2-chloro-1-mesityl-6-(trifluoromethyl)-1H-imidazo[1,2-a]imidazol-5-yl)methyl)-N-ethylbutan-1-amine |
Inchi Key | ALENSGWGHGELMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28ClF3N4/c1-6-8-9-28(7-2)12-17-20(22(24,25)26)27-21-29(17)13-18(23)30(21)19-15(4)10-14(3)11-16(19)5/h10-11,13H,6-9,12H2,1-5H3 |
PubChem CID | 21916321 |
ChEMBL | CHEMBL1086142 |
IUPHAR | N/A |
BindingDB | 50319898 |
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 |
---|---|---|---|---|---|
8173 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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