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ID: ALA2144166
Max Phase: Preclinical
Molecular Formula: C22H20N2
Molecular Weight: 312.42
Molecule Type: Small molecule
Associated Items:
ID: ALA2144166
Max Phase: Preclinical
Molecular Formula: C22H20N2
Molecular Weight: 312.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(C2=NN(c3ccccc3)C(c3ccccc3)C2)cc1
Standard InChI: InChI=1S/C22H20N2/c1-17-12-14-18(15-13-17)21-16-22(19-8-4-2-5-9-19)24(23-21)20-10-6-3-7-11-20/h2-15,22H,16H2,1H3
Standard InChI Key: GDBZFBSFHRVCHG-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: 312.42 | Molecular Weight (Monoisotopic): 312.1626 | AlogP: 5.35 | #Rotatable Bonds: 3 |
Polar Surface Area: 15.60 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 4.99 | CX LogP: 5.93 | CX LogD: 5.93 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.64 | Np Likeness Score: -1.25 |
1. PubChem BioAssay data set, |
Source(1):