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ID: ALA1519033
Max Phase: Preclinical
Molecular Formula: C18H20N2O3S
Molecular Weight: 344.44
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: COc1cccc(NC(=O)CN(C)C(=O)c2cc3c(s2)CCC3)c1
Standard InChI: InChI=1S/C18H20N2O3S/c1-20(18(22)16-9-12-5-3-8-15(12)24-16)11-17(21)19-13-6-4-7-14(10-13)23-2/h4,6-7,9-10H,3,5,8,11H2,1-2H3,(H,19,21)
Standard InChI Key: JTHMDYJGCODWLA-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
Molecular Weight: 344.44 | Molecular Weight (Monoisotopic): 344.1195 | AlogP: 2.96 | #Rotatable Bonds: 5 |
Polar Surface Area: 58.64 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.10 | CX Basic pKa: | CX LogP: 3.08 | CX LogD: 3.08 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.91 | Np Likeness Score: -2.37 |
References
1. PubChem BioAssay data set, |