Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA150956
Max Phase: Preclinical
Molecular Formula: C11H16O
Molecular Weight: 164.25
Molecule Type: Small molecule
Associated Items:
ID: ALA150956
Max Phase: Preclinical
Molecular Formula: C11H16O
Molecular Weight: 164.25
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCC[C@H](O)c1ccccc1
Standard InChI: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3/t11-/m0/s1
Standard InChI Key: OVGORFFCBUIFIA-NSHDSACASA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Natural Product: Yes | 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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 164.25 | Molecular Weight (Monoisotopic): 164.1201 | AlogP: 2.91 | #Rotatable Bonds: 4 |
Polar Surface Area: 20.23 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 1 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.03 | CX LogD: 3.03 |
Aromatic Rings: 1 | Heavy Atoms: 12 | QED Weighted: 0.73 | Np Likeness Score: 0.29 |
1. Sharma V, Duffel MW.. (2002) Comparative molecular field analysis of substrates for an aryl sulfotransferase based on catalytic mechanism and protein homology modeling., 45 (25): [PMID:12459019] [10.1021/jm010481c] |
2. PubChem BioAssay data set, |
Source(2):