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Name | CHEMBL132055 |
---|---|
Molecular formula | C17H20Cl3N3OS |
IUPAC name | N-butyl-N-ethyl-4-methyl-2-(2,4,6-trichloroanilino)-1,3-thiazole-5-carboxamide |
Molecular weight | 420.777 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50135344 SCHEMBL6605011 4-Methyl-2-(2,4,6-trichloro-phenylamino)-thiazole-5-carboxylic acid butyl-ethyl-amide |
Inchi Key | AAFBEHNXWXLBMK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20Cl3N3OS/c1-4-6-7-23(5-2)16(24)15-10(3)21-17(25-15)22-14-12(19)8-11(18)9-13(14)20/h8-9H,4-7H2,1-3H3,(H,21,22) |
PubChem CID | 10180472 |
ChEMBL | CHEMBL132055 |
IUPHAR | N/A |
BindingDB | 50135344 |
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 |
---|---|---|---|---|---|
160 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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