Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3185661
Max Phase: Preclinical
Molecular Formula: C23H24FN3O2
Molecular Weight: 393.46
Molecule Type: Small molecule
Associated Items:
ID: ALA3185661
Max Phase: Preclinical
Molecular Formula: C23H24FN3O2
Molecular Weight: 393.46
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)N1CCN(C2=C(Nc3ccc(F)cc3)C(=O)c3ccccc3C2=O)CC1
Standard InChI: InChI=1S/C23H24FN3O2/c1-15(2)26-11-13-27(14-12-26)21-20(25-17-9-7-16(24)8-10-17)22(28)18-5-3-4-6-19(18)23(21)29/h3-10,15,25H,11-14H2,1-2H3
Standard InChI Key: SRKJDVKZSFGYHT-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 393.46 | Molecular Weight (Monoisotopic): 393.1853 | AlogP: 3.55 | #Rotatable Bonds: 4 |
Polar Surface Area: 52.65 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.40 | CX LogP: 2.83 | CX LogD: 2.79 |
Aromatic Rings: 2 | Heavy Atoms: 29 | QED Weighted: 0.86 | Np Likeness Score: -1.06 |
1. PubChem BioAssay data set, |
Source(1):