Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA323189
Max Phase: Preclinical
Molecular Formula: C20H19N3O4S
Molecular Weight: 397.46
Molecule Type: Small molecule
Associated Items:
ID: ALA323189
Max Phase: Preclinical
Molecular Formula: C20H19N3O4S
Molecular Weight: 397.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(C[S+]([O-])c2ncccc2C(=O)Nc2ccncc2)c(OC)c1
Standard InChI: InChI=1S/C20H19N3O4S/c1-26-16-6-5-14(18(12-16)27-2)13-28(25)20-17(4-3-9-22-20)19(24)23-15-7-10-21-11-8-15/h3-12H,13H2,1-2H3,(H,21,23,24)
Standard InChI Key: PXKLONWVHOFNCZ-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: 397.46 | Molecular Weight (Monoisotopic): 397.1096 | AlogP: 3.05 | #Rotatable Bonds: 7 |
Polar Surface Area: 96.40 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.90 | CX Basic pKa: 5.61 | CX LogP: 1.52 | CX LogD: 1.51 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.62 | Np Likeness Score: -0.92 |
1. Terauchi H, Tanitame A, Tada K, Nakamura K, Seto Y, Nishikawa Y.. (1997) Nicotinamide derivatives as a new class of gastric H+/K(+)-ATPase inhibitors. 1. Synthesis and structure-activity relationships of N-substituted 2-(benzhydryl- and benzylsulfinyl)nicotinamides., 40 (3): [PMID:9022797] [10.1021/jm9605593] |
Source(1):