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ID: ALA1734711
Max Phase: Preclinical
Molecular Formula: C18H20N2O2S
Molecular Weight: 328.44
Molecule Type: Small molecule
Associated Items:
ID: ALA1734711
Max Phase: Preclinical
Molecular Formula: C18H20N2O2S
Molecular Weight: 328.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccccc1NC(=O)C1CCN(C(=O)c2cccs2)CC1
Standard InChI: InChI=1S/C18H20N2O2S/c1-13-5-2-3-6-15(13)19-17(21)14-8-10-20(11-9-14)18(22)16-7-4-12-23-16/h2-7,12,14H,8-11H2,1H3,(H,19,21)
Standard InChI Key: ASSVGHKXXQORBR-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: 328.44 | Molecular Weight (Monoisotopic): 328.1245 | AlogP: 3.55 | #Rotatable Bonds: 3 |
Polar Surface Area: 49.41 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.20 | CX LogD: 3.20 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.94 | Np Likeness Score: -2.45 |
1. PubChem BioAssay data set, |
Source(1):