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ID: ALA1471112
Max Phase: Preclinical
Molecular Formula: C16H19NO2
Molecular Weight: 257.33
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: O=C1C(O)CC2c3ccccc3CC3(CCCC3)N12
Standard InChI: InChI=1S/C16H19NO2/c18-14-9-13-12-6-2-1-5-11(12)10-16(7-3-4-8-16)17(13)15(14)19/h1-2,5-6,13-14,18H,3-4,7-10H2
Standard InChI Key: MRSSSKCPJCQJLO-UHFFFAOYSA-N
Associated Targets(Human)
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 |
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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: 257.33 | Molecular Weight (Monoisotopic): 257.1416 | AlogP: 2.19 | #Rotatable Bonds: 0 |
Polar Surface Area: 40.54 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.10 | CX Basic pKa: | CX LogP: 1.80 | CX LogD: 1.80 |
Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.77 | Np Likeness Score: 0.65 |
References
1. PubChem BioAssay data set, |