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Name | CHEMBL184850 |
---|---|
Molecular formula | C22H32N6 |
IUPAC name | 3-[5-(dimethylamino)-3-methylpyridin-2-yl]-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine |
Molecular weight | 380.54 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.5 |
Synonyms | [3-(5-Dimethylamino-3-methyl-pyridin-2-yl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-dipropyl-amine BDBM50149672 SCHEMBL5872437 |
Inchi Key | AVIYBZJGACSQAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H32N6/c1-8-10-27(11-9-2)19-13-16(4)24-22-20(17(5)25-28(19)22)21-15(3)12-18(14-23-21)26(6)7/h12-14H,8-11H2,1-7H3 |
PubChem CID | 11164902 |
ChEMBL | CHEMBL184850 |
IUPHAR | N/A |
BindingDB | 50149672 |
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 |
---|---|---|---|---|---|
15335 | Corticotropin-releasing factor receptor 1 | P34998 | CRHR1 | Homo sapiens (Human) | 444 |
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