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ID: ALA3187517
Max Phase: Preclinical
Molecular Formula: C15H18N4O
Molecular Weight: 270.34
Molecule Type: Small molecule
Associated Items:
ID: ALA3187517
Max Phase: Preclinical
Molecular Formula: C15H18N4O
Molecular Weight: 270.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN(CC)c1cc(NC(=O)c2ccccc2)ncn1
Standard InChI: InChI=1S/C15H18N4O/c1-3-19(4-2)14-10-13(16-11-17-14)18-15(20)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3,(H,16,17,18,20)
Standard InChI Key: GUELSLGFXKXLRV-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: 270.34 | Molecular Weight (Monoisotopic): 270.1481 | AlogP: 2.58 | #Rotatable Bonds: 5 |
Polar Surface Area: 58.12 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.85 | CX Basic pKa: 3.57 | CX LogP: 3.15 | CX LogD: 3.15 |
Aromatic Rings: 2 | Heavy Atoms: 20 | QED Weighted: 0.91 | Np Likeness Score: -1.58 |
1. PubChem BioAssay data set, |
Source(1):