Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA257333
Max Phase: Preclinical
Molecular Formula: C13H22O
Molecular Weight: 194.32
Molecule Type: Small molecule
Associated Items:
ID: ALA257333
Max Phase: Preclinical
Molecular Formula: C13H22O
Molecular Weight: 194.32
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOCCC1=CCC2CC1C2(C)C
Standard InChI: InChI=1S/C13H22O/c1-4-14-8-7-10-5-6-11-9-12(10)13(11,2)3/h5,11-12H,4,6-9H2,1-3H3
Standard InChI Key: BTGKJTKHFJWYAZ-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 194.32 | Molecular Weight (Monoisotopic): 194.1671 | AlogP: 3.41 | #Rotatable Bonds: 4 |
Polar Surface Area: 9.23 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 1 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 2.81 | CX LogD: 2.81 |
Aromatic Rings: 0 | Heavy Atoms: 14 | QED Weighted: 0.49 | Np Likeness Score: 1.29 |
1. Wang Z, Song J, Chen J, Song Z, Shang S, Jiang Z, Han Z.. (2008) QSAR study of mosquito repellents from terpenoid with a six-member-ring., 18 (9): [PMID:18424131] [10.1016/j.bmcl.2008.03.091] |
2. Wang Z, Song J, Han Z, Jiang Z, Zheng W, Chen J, Song Z, Shang S.. (2008) Quantitative structure-activity relationship of terpenoid aphid antifeedants., 56 (23): [PMID:18991452] [10.1021/jf802324v] |
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