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Name | MLS000078794 |
---|---|
Molecular formula | C11H13N5O |
IUPAC name | 4-(6-pyrazol-1-ylpyrimidin-4-yl)morpholine |
Molecular weight | 231.259 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.6 |
Synonyms | AC1LD5HF 183552-72-9 SMR000035563 4-[6-(1-pyrazolyl)-4-pyrimidinyl]morpholine HMS2413B14 [ Show all ] |
Inchi Key | AEVPAXFUKWMYSW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H13N5O/c1-2-14-16(3-1)11-8-10(12-9-13-11)15-4-6-17-7-5-15/h1-3,8-9H,4-7H2 |
PubChem CID | 661544 |
ChEMBL | CHEMBL1583836 |
IUPHAR | N/A |
BindingDB | 30751 |
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 |
---|---|---|---|---|---|
3888 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
3887 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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