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ID: ALA3195761
Max Phase: Preclinical
Molecular Formula: C14H11N3O2S
Molecular Weight: 285.33
Molecule Type: Small molecule
Associated Items:
ID: ALA3195761
Max Phase: Preclinical
Molecular Formula: C14H11N3O2S
Molecular Weight: 285.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(C(=O)/N=c2\nc3ccccn3s2)cc1
Standard InChI: InChI=1S/C14H11N3O2S/c1-19-11-7-5-10(6-8-11)13(18)16-14-15-12-4-2-3-9-17(12)20-14/h2-9H,1H3/b16-14+
Standard InChI Key: YJQJZYOAAZRCDK-JQIJEIRASA-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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Molecular Weight: 285.33 | Molecular Weight (Monoisotopic): 285.0572 | AlogP: 2.15 | #Rotatable Bonds: 2 |
Polar Surface Area: 55.96 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 5.08 | CX LogP: 2.16 | CX LogD: 2.16 |
Aromatic Rings: 3 | Heavy Atoms: 20 | QED Weighted: 0.72 | Np Likeness Score: -1.20 |
1. PubChem BioAssay data set, |
Source(1):