Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3731844
Max Phase: Preclinical
Molecular Formula: C28H26F3NO2
Molecular Weight: 465.52
Molecule Type: Small molecule
Associated Items:
ID: ALA3731844
Max Phase: Preclinical
Molecular Formula: C28H26F3NO2
Molecular Weight: 465.52
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(O[C@@H]1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1)c1ccccc1C(F)(F)F
Standard InChI: InChI=1S/C28H26F3NO2/c29-28(30,31)23-14-8-7-13-22(23)27(33)34-26-21-15-17-32(18-16-21)25(26)24(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,21,24-26H,15-18H2/t25?,26-/m1/s1
Standard InChI Key: XGHGTLYDFMBIEO-FXDYGKIASA-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: 465.52 | Molecular Weight (Monoisotopic): 465.1916 | AlogP: 6.16 | #Rotatable Bonds: 5 |
Polar Surface Area: 29.54 | Molecular Species: BASE | HBA: 3 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 8.71 | CX LogP: 6.80 | CX LogD: 5.48 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.42 | Np Likeness Score: 0.03 |
1. (2012) Methods and compositions for treating or preventing pruritis, |
Source(1):