Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1159890
Max Phase: Preclinical
Molecular Formula: C15H21NO3
Molecular Weight: 263.34
Molecule Type: Small molecule
Associated Items:
ID: ALA1159890
Max Phase: Preclinical
Molecular Formula: C15H21NO3
Molecular Weight: 263.34
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C#CCOc1ccccc1OCC(O)CNC(C)C
Standard InChI: InChI=1S/C15H21NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h1,5-8,12-13,16-17H,9-11H2,2-3H3
Standard InChI Key: FYOGTFROMBUNKU-UHFFFAOYSA-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: 263.34 | Molecular Weight (Monoisotopic): 263.1521 | AlogP: 1.44 | #Rotatable Bonds: 8 |
Polar Surface Area: 50.72 | Molecular Species: BASE | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.67 | CX LogP: 1.66 | CX LogD: -0.56 |
Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.70 | Np Likeness Score: -0.77 |
1. IJzerman AP, Aué GH, Bultsma T, Linschoten MR, Timmerman H.. (1985) Quantitative evaluation of the beta 2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines., 28 (9): [PMID:2993621] [10.1021/jm00147a037] |
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