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Name | CHEMBL455588 |
---|---|
Molecular formula | C20H27N5O3 |
IUPAC name | N,N-bis(2-methoxyethyl)-8-(4-methoxyphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine |
Molecular weight | 385.468 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | Pyrazolo[1,5-a]-1,3,5-triazine, 12-1 BDBM29432 |
Inchi Key | AATALYIJLBSKKQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27N5O3/c1-14-18(16-6-8-17(28-5)9-7-16)19-21-15(2)22-20(25(19)23-14)24(10-12-26-3)11-13-27-4/h6-9H,10-13H2,1-5H3 |
PubChem CID | 42618165 |
ChEMBL | CHEMBL455588 |
IUPHAR | N/A |
BindingDB | 29432 |
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 |
---|---|---|---|---|---|
508 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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