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Name | SMR000102164 |
---|---|
Molecular formula | C15H17FN4 |
IUPAC name | 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyrimidine |
Molecular weight | 272.327 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.1 |
Synonyms | HMS2395N03 SR-01000201904-3 AC1LG0ZS MolPort-002-141-014 2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]pyrimidine [ Show all ] |
Inchi Key | DDFZWZOMOJAGID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H17FN4/c16-14-4-1-3-13(11-14)12-19-7-9-20(10-8-19)15-17-5-2-6-18-15/h1-6,11H,7-10,12H2 |
PubChem CID | 763417 |
ChEMBL | CHEMBL1531923 |
IUPHAR | N/A |
BindingDB | 38726 |
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 |
---|---|---|---|---|---|
57066 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
469975 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
57065 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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