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Name | CHEMBL1921903 |
---|---|
Molecular formula | C22H22F3N5O |
IUPAC name | 6-N-phenyl-2-piperidin-1-yl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine |
Molecular weight | 429.447 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 6.4 |
Synonyms | BDBM50358649 SCHEMBL10143793 |
Inchi Key | PFEUJKNVCZJMTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H22F3N5O/c23-22(24,25)31-18-11-7-10-17(14-18)27-20-15-19(26-16-8-3-1-4-9-16)28-21(29-20)30-12-5-2-6-13-30/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H2,26,27,28,29) |
PubChem CID | 57394304 |
ChEMBL | CHEMBL1921903 |
IUPHAR | N/A |
BindingDB | 50358649 |
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 |
---|---|---|---|---|---|
258244 | Galanin receptor type 1 | P47211 | GALR1 | Homo sapiens (Human) | 349 |
258245 | Galanin receptor type 2 | O43603 | GALR2 | Homo sapiens (Human) | 387 |
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