Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA5286128
Max Phase: Preclinical
Molecular Formula: C17H12N2O2
Molecular Weight: 276.30
Associated Items:
ID: ALA5286128
Max Phase: Preclinical
Molecular Formula: C17H12N2O2
Molecular Weight: 276.30
Associated Items:
Canonical SMILES: Cc1ccc2c(-c3nc4ccccc4[nH]3)cc(=O)oc2c1
Standard InChI: InChI=1S/C17H12N2O2/c1-10-6-7-11-12(9-16(20)21-15(11)8-10)17-18-13-4-2-3-5-14(13)19-17/h2-9H,1H3,(H,18,19)
Standard InChI Key: PAJBCORXVGEAQA-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 |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 276.30 | Molecular Weight (Monoisotopic): 276.0899 | AlogP: 3.64 | #Rotatable Bonds: 1 |
Polar Surface Area: 58.89 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.46 | CX Basic pKa: 2.84 | CX LogP: 3.39 | CX LogD: 3.39 |
Aromatic Rings: 4 | Heavy Atoms: 21 | QED Weighted: 0.54 | Np Likeness Score: -0.65 |
1. Qin HL, Zhang ZW, Ravindar L, Rakesh KP.. (2020) Antibacterial activities with the structure-activity relationship of coumarin derivatives., 207 [PMID:32971428] [10.1016/j.ejmech.2020.112832] |
Source(1):