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ID: ALA4114978
Max Phase: Preclinical
Molecular Formula: C22H22FN5O2
Molecular Weight: 407.45
Molecule Type: Small molecule
Associated Items:
ID: ALA4114978
Max Phase: Preclinical
Molecular Formula: C22H22FN5O2
Molecular Weight: 407.45
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1ccc(-n2nccn2)c(C(=O)N2[C@H]3CC[C@@H]2[C@@H](COc2ccc(F)cn2)C3)c1
Standard InChI: InChI=1S/C22H22FN5O2/c1-14-2-5-20(28-25-8-9-26-28)18(10-14)22(29)27-17-4-6-19(27)15(11-17)13-30-21-7-3-16(23)12-24-21/h2-3,5,7-10,12,15,17,19H,4,6,11,13H2,1H3/t15-,17+,19-/m1/s1
Standard InChI Key: FNSBFXNNFNCHOW-HHXXYDBFSA-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: 407.45 | Molecular Weight (Monoisotopic): 407.1758 | AlogP: 3.18 | #Rotatable Bonds: 5 |
Polar Surface Area: 73.14 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 1.19 | CX LogP: 2.49 | CX LogD: 2.49 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.65 | Np Likeness Score: -1.29 |
1. (2016) Substituted 7-azabicycles and their use as orexin receptor modulators, |
Source(1):