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ID: ALA207573
Max Phase: Preclinical
Molecular Formula: C29H32N4O
Molecular Weight: 452.60
Molecule Type: Small molecule
Associated Items:
ID: ALA207573
Max Phase: Preclinical
Molecular Formula: C29H32N4O
Molecular Weight: 452.60
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(-c2nn(CCCCN3CCN(c4ccccc4)CC3)c(=O)c3ccccc23)cc1
Standard InChI: InChI=1S/C29H32N4O/c1-23-13-15-24(16-14-23)28-26-11-5-6-12-27(26)29(34)33(30-28)18-8-7-17-31-19-21-32(22-20-31)25-9-3-2-4-10-25/h2-6,9-16H,7-8,17-22H2,1H3
Standard InChI Key: UNXKWKNLFXIRMK-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: 452.60 | Molecular Weight (Monoisotopic): 452.2576 | AlogP: 4.97 | #Rotatable Bonds: 7 |
Polar Surface Area: 41.37 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.43 | CX LogP: 5.81 | CX LogD: 4.74 |
Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.37 | Np Likeness Score: -1.55 |
1. Strappaghetti G, Brodi C, Giannaccini G, Betti L.. (2006) New 4-(4-methyl-phenyl)phthalazin-1(2H)-one derivatives and their effects on alpha1-receptors., 16 (10): [PMID:16545955] [10.1016/j.bmcl.2006.02.068] |
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