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Name | CHEMBL519999 |
---|---|
Molecular formula | C22H31N5O2 |
IUPAC name | 8-(2,4-dimethoxy-6-methylphenyl)-2,7-dimethyl-N,N-dipropylpyrazolo[1,5-a][1,3,5]triazin-4-amine |
Molecular weight | 397.523 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM29451 Pyrazolo[1,5-a]-1,3,5-triazine, 12-20 |
Inchi Key | FGLAGWQPEAMLIC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H31N5O2/c1-8-10-26(11-9-2)22-24-16(5)23-21-20(15(4)25-27(21)22)19-14(3)12-17(28-6)13-18(19)29-7/h12-13H,8-11H2,1-7H3 |
PubChem CID | 42618182 |
ChEMBL | CHEMBL519999 |
IUPHAR | N/A |
BindingDB | 29451 |
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 |
---|---|---|---|---|---|
77865 | Corticotropin-releasing factor receptor 1 | P35353 | Crhr1 | Rattus norvegicus (Rat) | 415 |
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