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Name | CHEMBL1771264 |
---|---|
Molecular formula | C23H28Cl2FN5O |
IUPAC name | N'-[3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl]-N-(2-fluorocyclohexyl)ethane-1,2-diamine |
Molecular weight | 480.409 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | BDBM50342724 N1-(3-(2,6-dichloro-4-methoxyphenyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-N2-(2-fluorocyclohexyl)ethane-1,2-diamine SCHEMBL7151739 |
Inchi Key | BWLZMTCKRMQEHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28Cl2FN5O/c1-13-10-20(28-9-8-27-19-7-5-4-6-18(19)26)31-23(29-13)21(14(2)30-31)22-16(24)11-15(32-3)12-17(22)25/h10-12,18-19,27-28H,4-9H2,1-3H3 |
PubChem CID | 9956814 |
ChEMBL | CHEMBL1771264 |
IUPHAR | N/A |
BindingDB | 50342724 |
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 |
---|---|---|---|---|---|
34549 | Neuropeptide Y receptor type 1 | P25929 | NPY1R | Homo sapiens (Human) | 384 |
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