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Name | CHEMBL1287997 |
---|---|
Molecular formula | C22H26N6O2 |
IUPAC name | 3-(4-methoxy-2-methylphenyl)-2,5-dimethyl-N-[1-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine |
Molecular weight | 406.49 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | SCHEMBL1235224 BDBM50417508 |
Inchi Key | AAWLWIAKLNIQGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N6O2/c1-12-9-17(29-6)7-8-18(12)21-15(4)27-28-19(10-13(2)24-22(21)28)23-14(3)11-20-26-25-16(5)30-20/h7-10,14,23H,11H2,1-6H3 |
PubChem CID | 11697131 |
ChEMBL | CHEMBL1287997 |
IUPHAR | N/A |
BindingDB | 50417508 |
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 |
---|---|---|---|---|---|
583 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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