| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA300628
Max Phase: Preclinical
Molecular Formula: C12H17N3
Molecular Weight: 203.29
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1ccc(N(C)CC2=NCCN2)cc1
Standard InChI: InChI=1S/C12H17N3/c1-10-3-5-11(6-4-10)15(2)9-12-13-7-8-14-12/h3-6H,7-9H2,1-2H3,(H,13,14)
Standard InChI Key: PMFDJWPQFXVNQB-UHFFFAOYSA-N
Associated Targets(non-human)
Alpha-2a adrenergic receptor 162 Activities
Adrenergic receptor alpha-2 3313 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Adrenergic receptor alpha-1 5652 Activities
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 203.29 | Molecular Weight (Monoisotopic): 203.1422 | AlogP: 1.43 | #Rotatable Bonds: 3 |
| Polar Surface Area: 27.63 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 9.26 | CX LogP: 1.67 | CX LogD: -0.09 |
| Aromatic Rings: 1 | Heavy Atoms: 15 | QED Weighted: 0.80 | Np Likeness Score: -0.97 |
References
| 1. Saari WS, Halczenko W, Randall WC, Lotti VJ.. (1983) alpha-Adrenergic activities of some substituted 2-(aminomethyl)imidazolines., 26 (12): [PMID:6139481] [10.1021/jm00366a022] |
Source
Source(1):