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EUDISTOMIN Y8
ID: ALA2048341
Max Phase: Preclinical
Molecular Formula: C18H14N2O2
Molecular Weight: 290.32
Molecule Type: Small molecule
Associated Items:
Representations
Synonyms (1): Eudistomin Y8
Synonyms from Alternative Forms(1):
Canonical SMILES: Oc1ccc(C(O)c2nccc3c2[nH]c2ccccc23)cc1
Standard InChI: InChI=1S/C18H14N2O2/c21-12-7-5-11(6-8-12)18(22)17-16-14(9-10-19-17)13-3-1-2-4-15(13)20-16/h1-10,18,20-22H
Standard InChI Key: SZIZWNHEMQHJAW-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
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 |
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: 290.32 | Molecular Weight (Monoisotopic): 290.1055 | AlogP: 3.50 | #Rotatable Bonds: 2 |
Polar Surface Area: 69.14 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.47 | CX Basic pKa: 4.43 | CX LogP: 2.82 | CX LogD: 2.82 |
Aromatic Rings: 4 | Heavy Atoms: 22 | QED Weighted: 0.53 | Np Likeness Score: 0.63 |
References
1. Won TH, Jeon JE, Lee SH, Rho BJ, Oh KB, Shin J.. (2012) Beta-carboline alkaloids derived from the ascidian Synoicum sp., 20 (13): [PMID:22652254] [10.1016/j.bmc.2012.05.002] |