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ID: ALA3663522
Max Phase: Preclinical
Molecular Formula: C22H18F4N6O
Molecular Weight: 458.42
Molecule Type: Small molecule
Associated Items:
ID: ALA3663522
Max Phase: Preclinical
Molecular Formula: C22H18F4N6O
Molecular Weight: 458.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(c1cccc(F)c1-c1ncccn1)N1C2CCC1C(Nc1cnc(C(F)(F)F)cn1)C2
Standard InChI: InChI=1S/C22H18F4N6O/c23-14-4-1-3-13(19(14)20-27-7-2-8-28-20)21(33)32-12-5-6-16(32)15(9-12)31-18-11-29-17(10-30-18)22(24,25)26/h1-4,7-8,10-12,15-16H,5-6,9H2,(H,30,31)
Standard InChI Key: NWUAUSABGZEYEW-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: 458.42 | Molecular Weight (Monoisotopic): 458.1478 | AlogP: 3.95 | #Rotatable Bonds: 4 |
Polar Surface Area: 83.90 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 1.04 | CX LogP: 3.03 | CX LogD: 3.03 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.60 | Np Likeness Score: -1.10 |
1. (2015) Substituted 7-azabicyles and their use as orexin receptor modulators, |
2. (2016) Substituted 7-azabicycles and their use as orexin receptor modulators, |
Source(1):