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Name | SMR000022571 |
---|---|
Molecular formula | C17H18N4O |
IUPAC name | 2-(4-methylpiperidin-1-yl)-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile |
Molecular weight | 294.358 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | 2-(4-methylpiperidin-1-yl)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile CHEMBL1387663 4-keto-2-(4-methylpiperidino)-6-phenyl-1H-pyrimidine-5-carbonitrile HMS2385C07 2-(4-methyl-1-piperidinyl)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile [ Show all ] |
Inchi Key | CVHXUJXFNBZJLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18N4O/c1-12-7-9-21(10-8-12)17-19-15(13-5-3-2-4-6-13)14(11-18)16(22)20-17/h2-6,12H,7-10H2,1H3,(H,19,20,22) |
PubChem CID | 135497667 |
ChEMBL | CHEMBL1387663 |
IUPHAR | N/A |
BindingDB | 37708 |
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 |
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51466 | fMet-Leu-Phe receptor | P21462 | FPR1 | Homo sapiens (Human) | 350 |
51465 | N-formyl peptide receptor 2 | P25090 | FPR2 | Homo sapiens (Human) | 351 |
51464 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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