Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2037366
Max Phase: Preclinical
Molecular Formula: C8H14N2O2S
Molecular Weight: 202.28
Molecule Type: Small molecule
Associated Items:
ID: ALA2037366
Max Phase: Preclinical
Molecular Formula: C8H14N2O2S
Molecular Weight: 202.28
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCn1sc(=O)n(CC(C)C)c1=O
Standard InChI: InChI=1S/C8H14N2O2S/c1-4-10-7(11)9(5-6(2)3)8(12)13-10/h6H,4-5H2,1-3H3
Standard InChI Key: VZDGBSZWEXTQQP-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: 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: 202.28 | Molecular Weight (Monoisotopic): 202.0776 | AlogP: 0.75 | #Rotatable Bonds: 3 |
Polar Surface Area: 44.00 | Molecular Species: | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.95 | CX LogD: 1.95 |
Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.73 | Np Likeness Score: -0.73 |
1. Turner EM, Blazer LL, Neubig RR, Husbands SM.. (2012) Small Molecule Inhibitors of Regulator of G Protein Signalling (RGS) Proteins., 3 (2): [PMID:22368763] [10.1021/ml200263y] |
Source(1):