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ID: ALA203718
Max Phase: Preclinical
Molecular Formula: C15H18N2OS
Molecular Weight: 274.39
Molecule Type: Small molecule
Associated Items:
ID: ALA203718
Max Phase: Preclinical
Molecular Formula: C15H18N2OS
Molecular Weight: 274.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Oc1nsc(C2CCNCC2)c1Cc1ccccc1
Standard InChI: InChI=1S/C15H18N2OS/c18-15-13(10-11-4-2-1-3-5-11)14(19-17-15)12-6-8-16-9-7-12/h1-5,12,16H,6-10H2,(H,17,18)
Standard InChI Key: VUKNNEXTWWCNCW-UHFFFAOYSA-N
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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 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 274.39 | Molecular Weight (Monoisotopic): 274.1140 | AlogP: 2.91 | #Rotatable Bonds: 3 |
Polar Surface Area: 45.15 | Molecular Species: ZWITTERION | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 2.98 | CX Basic pKa: 9.92 | CX LogP: 2.93 | CX LogD: 2.93 |
Aromatic Rings: 2 | Heavy Atoms: 19 | QED Weighted: 0.90 | Np Likeness Score: -0.35 |
1. Krehan D, Storustovu SI, Liljefors T, Ebert B, Nielsen B, Krogsgaard-Larsen P, Frølund B.. (2006) Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacology., 49 (4): [PMID:16480274] [10.1021/jm050987l] |
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