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Name | CHEMBL1082339 |
---|---|
Molecular formula | C24H24ClF3N4 |
IUPAC name | N-[[2-chloro-6-(trifluoromethyl)-1-(2,4,6-trimethylphenyl)imidazo[1,2-a]imidazol-5-yl]methyl]-N-methyl-1-phenylmethanamine |
Molecular weight | 460.929 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 6.9 |
Synonyms | SCHEMBL5379102 BDBM50319880 N-benzyl-1-(2-chloro-1-mesityl-6-(trifluoromethyl)-1H-imidazo[1,2-a]imidazol-5-yl)-N-methylmethanamine |
Inchi Key | ANZDEWUXVOGMOY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24ClF3N4/c1-15-10-16(2)21(17(3)11-15)32-20(25)14-31-19(22(24(26,27)28)29-23(31)32)13-30(4)12-18-8-6-5-7-9-18/h5-11,14H,12-13H2,1-4H3 |
PubChem CID | 21916299 |
ChEMBL | CHEMBL1082339 |
IUPHAR | N/A |
BindingDB | 50319880 |
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 |
---|---|---|---|---|---|
10039 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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