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ID: ALA339852
Max Phase: Preclinical
Molecular Formula: C18H24N4OS2
Molecular Weight: 376.55
Molecule Type: Small molecule
Associated Items:
ID: ALA339852
Max Phase: Preclinical
Molecular Formula: C18H24N4OS2
Molecular Weight: 376.55
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1CSCN1CCCCN1CCN(c2nsc3ccccc23)CC1
Standard InChI: InChI=1S/C18H24N4OS2/c23-17-13-24-14-22(17)8-4-3-7-20-9-11-21(12-10-20)18-15-5-1-2-6-16(15)25-19-18/h1-2,5-6H,3-4,7-14H2
Standard InChI Key: ZVDGCNAUCPQLCE-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: 376.55 | Molecular Weight (Monoisotopic): 376.1392 | AlogP: 2.73 | #Rotatable Bonds: 6 |
Polar Surface Area: 39.68 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.70 | CX LogP: 2.50 | CX LogD: 2.02 |
Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.73 | Np Likeness Score: -1.85 |
1. Hrib NJ, Jurcak JG, Bregna DE, Burgher KL, Hartman HB, Kafka S, Kerman LL, Kongsamut S, Roehr JE, Szewczak MR, Woods-Kettelberger AT, Corbett R.. (1996) Structure-activity relationships of a series of novel (piperazinylbutyl)thiazolidinone antipsychotic agents related to 3-[4-[4-(6-fluorobenzo[b]thien-3-yl)-1-piperazinyl]butyl]-2,5,5- trimethyl-4-thiazolidinone maleate., 39 (20): [PMID:8831770] [10.1021/jm960268u] |
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