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ID: ALA391982
Max Phase: Preclinical
Molecular Formula: C8H8ClN3S
Molecular Weight: 213.69
Molecule Type: Small molecule
Associated Items:
ID: ALA391982
Max Phase: Preclinical
Molecular Formula: C8H8ClN3S
Molecular Weight: 213.69
Molecule Type: Small molecule
Associated Items:
Synonyms (1): 2-(4-Chlorobenzylidene)Hydrazinecarbothioamide
Synonyms from Alternative Forms(1):
Canonical SMILES: NC(=S)N/N=C/c1ccc(Cl)cc1
Standard InChI: InChI=1S/C8H8ClN3S/c9-7-3-1-6(2-4-7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+
Standard InChI Key: FABQYDLGFZXBIK-VZUCSPMQSA-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: 213.69 | Molecular Weight (Monoisotopic): 213.0127 | AlogP: 1.51 | #Rotatable Bonds: 2 |
Polar Surface Area: 50.41 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.71 | CX Basic pKa: 1.87 | CX LogP: 2.27 | CX LogD: 2.27 |
Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.44 | Np Likeness Score: -2.36 |
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