ID: ALA3318898
Chembl Id: CHEMBL3318898
PubChem CID: 118709206
Max Phase: Preclinical
Molecular Formula: C11H19NO
Molecular Weight: 181.28
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCO[C@H]1CC=C2CCN(C)[C@H]2C1
Standard InChI: InChI=1S/C11H19NO/c1-3-13-10-5-4-9-6-7-12(2)11(9)8-10/h4,10-11H,3,5-8H2,1-2H3/t10-,11-/m0/s1
Standard InChI Key: XDZKCTHAYIGTLM-QWRGUYRKSA-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: 181.28 | Molecular Weight (Monoisotopic): 181.1467 | AlogP: 1.82 | #Rotatable Bonds: 2 |
| Polar Surface Area: 12.47 | Molecular Species: BASE | HBA: 2 | HBD: ┄ |
| #RO5 Violations: ┄ | HBA (Lipinski): 2 | HBD (Lipinski): ┄ | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 9.07 | CX LogP: 1.09 | CX LogD: -0.58 |
| Aromatic Rings: ┄ | Heavy Atoms: 13 | QED Weighted: 0.60 | Np Likeness Score: 1.32 |
| 1. Jepsen TH, Jensen AA, Lund MH, Glibstrup E, Kristensen JL.. (2014) Synthesis and Pharmacological Evaluation of DHβE Analogues as Neuronal Nicotinic Acetylcholine Receptor Antagonists., 5 (7): [PMID:25050162] [10.1021/ml500094c] |
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