ID: ALA2271162
Max Phase: Preclinical
Molecular Formula: C10H13NO2S
Molecular Weight: 211.29
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)NCSc1ccccc1
Standard InChI: InChI=1S/C10H13NO2S/c1-2-13-10(12)11-8-14-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)
Standard InChI Key: BWFRGCCLBOWDRO-UHFFFAOYSA-N
| 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: 211.29 | Molecular Weight (Monoisotopic): 211.0667 | AlogP: 2.48 | #Rotatable Bonds: 4 |
| Polar Surface Area: 38.33 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 13.89 | CX Basic pKa: | CX LogP: 2.24 | CX LogD: 2.24 |
| Aromatic Rings: 1 | Heavy Atoms: 14 | QED Weighted: 0.61 | Np Likeness Score: -1.06 |
| 1. Alizadeh BH, Sugiyama T, Oritani T, Kuwahara S.. (2002) Preparation of N-substituted aryl and alkyl carbamates and their inhibitory effect on oat seed germination., 66 (2): [PMID:11999420] [10.1271/bbb.66.422] |
Source(1):
