Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2270100
Max Phase: Preclinical
Molecular Formula: C14H14ClFN2O2
Molecular Weight: 296.73
Molecule Type: Small molecule
Associated Items:
ID: ALA2270100
Max Phase: Preclinical
Molecular Formula: C14H14ClFN2O2
Molecular Weight: 296.73
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1CN2CCCCC2C(=O)N1c1ccc(Cl)cc1F
Standard InChI: InChI=1S/C14H14ClFN2O2/c15-9-4-5-11(10(16)7-9)18-13(19)8-17-6-2-1-3-12(17)14(18)20/h4-5,7,12H,1-3,6,8H2
Standard InChI Key: CZWZZTBNFJGTFS-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 296.73 | Molecular Weight (Monoisotopic): 296.0728 | AlogP: 2.21 | #Rotatable Bonds: 1 |
Polar Surface Area: 40.62 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.09 | CX LogP: 2.24 | CX LogD: 2.24 |
Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.75 | Np Likeness Score: -1.20 |
1. Li B, Xiang D, Hsu CT, Liu ZL, Wu C, Yang HZ.. (2005) A facile synthesis of novel herbicidal 1-phenyl-piperazine-2,6-diones., 10 (9): [PMID:18007377] [10.3390/10091119] |
Source(1):