ID: ALA3982465
Chembl Id: CHEMBL3982465
Cas Number: 191284-79-4
PubChem CID: 16005219
Max Phase: Preclinical
Molecular Formula: C10H11N
Molecular Weight: 145.20
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: NCC=C=Cc1ccccc1
Standard InChI: InChI=1S/C10H11N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,5-8H,9,11H2
Standard InChI Key: XINOQHIAJLRLQL-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 145.20 | Molecular Weight (Monoisotopic): 145.0891 | AlogP: 1.81 | #Rotatable Bonds: 2 |
| Polar Surface Area: 26.02 | Molecular Species: BASE | HBA: 1 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 1 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: ┄ | CX Basic pKa: 9.23 | CX LogP: 1.95 | CX LogD: 0.13 |
| Aromatic Rings: 1 | Heavy Atoms: 11 | QED Weighted: 0.63 | Np Likeness Score: 0.21 |
| 1. (2015) Amine oxidase inhibitors, |
Source(1):
