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ID: ALA4788854
Max Phase: Preclinical
Molecular Formula: C27H29F3N2S
Molecular Weight: 470.60
Molecule Type: Unknown
Associated Items:
ID: ALA4788854
Max Phase: Preclinical
Molecular Formula: C27H29F3N2S
Molecular Weight: 470.60
Molecule Type: Unknown
Associated Items:
Canonical SMILES: Fc1ccc(CNC2CCN(CCSC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1
Standard InChI: InChI=1S/C27H29F3N2S/c28-23-7-1-20(2-8-23)19-31-26-13-15-32(16-14-26)17-18-33-27(21-3-9-24(29)10-4-21)22-5-11-25(30)12-6-22/h1-12,26-27,31H,13-19H2
Standard InChI Key: SBOZGLBXRKPYCG-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 470.60 | Molecular Weight (Monoisotopic): 470.2004 | AlogP: 6.18 | #Rotatable Bonds: 9 |
Polar Surface Area: 15.27 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 9.37 | CX LogP: 6.08 | CX LogD: 4.01 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.40 | Np Likeness Score: -0.98 |
1. Giancola JB,Bonifazi A,Cao J,Ku T,Haraczy AJ,Lam J,Rais R,Coggiano MA,Tanda G,Newman AH. (2020) Structure-activity relationships for a series of (Bis(4-fluorophenyl)methyl)sulfinylethyl-aminopiperidines and -piperidine amines at the dopamine transporter: Bioisosteric replacement of the piperazine improves metabolic stability., 208 [PMID:32947229] [10.1016/j.ejmech.2020.112674] |
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