Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA390924
Max Phase: Preclinical
Molecular Formula: C28H26I2N2
Molecular Weight: 390.53
Molecule Type: Small molecule
Associated Items:
ID: ALA390924
Max Phase: Preclinical
Molecular Formula: C28H26I2N2
Molecular Weight: 390.53
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C[n+]1ccc2ccccc2c1Cc1ccccc1Cc1c2ccccc2cc[n+]1C.[I-].[I-]
Standard InChI: InChI=1S/C28H26N2.2HI/c1-29-17-15-21-9-5-7-13-25(21)27(29)19-23-11-3-4-12-24(23)20-28-26-14-8-6-10-22(26)16-18-30(28)2;;/h3-18H,19-20H2,1-2H3;2*1H/q+2;;/p-2
Standard InChI Key: VJWMPSDUYPLXMC-UHFFFAOYSA-L
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: 390.53 | Molecular Weight (Monoisotopic): 390.2085 | AlogP: 4.82 | #Rotatable Bonds: 4 |
Polar Surface Area: 7.76 | Molecular Species: NEUTRAL | HBA: 0 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: -3.37 | CX LogD: -3.37 |
Aromatic Rings: 5 | Heavy Atoms: 30 | QED Weighted: 0.39 | Np Likeness Score: 0.32 |
1. Graulich A, Dilly S, Farce A, Scuvée-Moreau J, Waroux O, Lamy C, Chavatte P, Seutin V, Liégeois JF.. (2007) Synthesis and radioligand binding studies of bis-isoquinolinium derivatives as small conductance Ca(2+)-activated K(+) channel blockers., 50 (21): [PMID:17867663] [10.1021/jm070412j] |
Source(1):