(2E)-3-phenyl-1-(piperidin-1-yl)prop-2-en-1-one
AlkaPlorer ID: AK021640
Synonym: None
IUPAC Name: 3-phenyl-1-piperidin-1-ylprop-2-en-1-one
Structure
SMILES: O=C(C=CC1=CC=CC=C1)N1CCCCC1
InChI: InChI=1S/C14H17NO/c16-14(15-11-5-2-6-12-15)10-9-13-7-3-1-4-8-13/h1,3-4,7-10H,2,5-6,11-12H2
InChIKey: KNOXUMZPTHELAO-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 215.296
TPSA?: 20.31
MolLogP?: 2.712300000000001
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Breast cancer type 1 susceptibility protein | Potency | 7943.3 | nM | None |
| Homo sapiens | DNA polymerase iota | Potency | 89125.1 | nM | None |
| Homo sapiens | Glycoprotein hormones alpha chain | Potency | 2238.7 | nM | None |
| Homo sapiens | Nuclear factor erythroid 2-related factor 2 | Potency | 7307.8 | nM | None |
| Homo sapiens | Serine/threonine-protein kinase PLK1 | Potency | 7519.3 | nM | None |
| None | Unchecked | Potency | 1122.0 | nM | None |
| None | Unchecked | Potency | 1778.3 | nM | None |
