Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA609141
Max Phase: Preclinical
Molecular Formula: C12H21NO
Molecular Weight: 195.31
Molecule Type: Small molecule
Associated Items:
ID: ALA609141
Max Phase: Preclinical
Molecular Formula: C12H21NO
Molecular Weight: 195.31
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCC(=O)/C(C)=C/C1CCCCN1C
Standard InChI: InChI=1S/C12H21NO/c1-4-12(14)10(2)9-11-7-5-6-8-13(11)3/h9,11H,4-8H2,1-3H3/b10-9+
Standard InChI Key: GTWYJRCFEOWTHB-MDZDMXLPSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 195.31 | Molecular Weight (Monoisotopic): 195.1623 | AlogP: 2.40 | #Rotatable Bonds: 3 |
Polar Surface Area: 20.31 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.21 | CX LogP: 2.68 | CX LogD: 1.81 |
Aromatic Rings: 0 | Heavy Atoms: 14 | QED Weighted: 0.64 | Np Likeness Score: 0.64 |
1. Villeneuve G, Cécyre D, Lejeune H, Drouin M, Lan R, Quirion R.. (2003) Rigidified acetylcholine mimics: conformational requirements for binding to neuronal nicotinic receptors., 13 (21): [PMID:14552793] [10.1016/s0960-894x(03)00728-5] |
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