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ID: ALA3402662
Max Phase: Preclinical
Molecular Formula: C19H21ClF3N
Molecular Weight: 319.37
Molecule Type: Small molecule
Associated Items:
ID: ALA3402662
Max Phase: Preclinical
Molecular Formula: C19H21ClF3N
Molecular Weight: 319.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C)[C@H]1Cc2ccccc2[C@H](c2ccc(C(F)(F)F)cc2)C1.Cl
Standard InChI: InChI=1S/C19H20F3N.ClH/c1-23(2)16-11-14-5-3-4-6-17(14)18(12-16)13-7-9-15(10-8-13)19(20,21)22;/h3-10,16,18H,11-12H2,1-2H3;1H/t16-,18-;/m0./s1
Standard InChI Key: HWFFVVLUGHDJCD-AKXYIILFSA-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: 319.37 | Molecular Weight (Monoisotopic): 319.1548 | AlogP: 4.71 | #Rotatable Bonds: 2 |
Polar Surface Area: 3.24 | Molecular Species: BASE | HBA: 1 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 1 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.68 | CX LogP: 5.05 | CX LogD: 2.79 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.77 | Np Likeness Score: -0.54 |
1. Sakhuja R, Kondabolu K, Córdova-Sintjago T, Travers S, Vincek AS, Kim MS, Abboud KA, Fang L, Sun Z, Canal CE, Booth RG.. (2015) Novel 4-substituted-N,N-dimethyltetrahydronaphthalen-2-amines: synthesis, affinity, and in silico docking studies at serotonin 5-HT2-type and histamine H1 G protein-coupled receptors., 23 (7): [PMID:25703249] [10.1016/j.bmc.2015.01.060] |
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