ID: ALA2229705

Max Phase: Preclinical

Molecular Formula: C10H12N2O

Molecular Weight: 176.22

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COn1c(CN)cc2ccccc21

Standard InChI:  InChI=1S/C10H12N2O/c1-13-12-9(7-11)6-8-4-2-3-5-10(8)12/h2-6H,7,11H2,1H3

Standard InChI Key:  SRFXQHUBVUHBOQ-UHFFFAOYSA-N

Associated Targets(non-human)

Plenodomus lingam 178 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 176.22Molecular Weight (Monoisotopic): 176.0950AlogP: 1.16#Rotatable Bonds: 2
Polar Surface Area: 40.18Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.30CX LogP: 0.82CX LogD: -0.12
Aromatic Rings: 2Heavy Atoms: 13QED Weighted: 0.75Np Likeness Score: -0.15

References

1. Pedras MS, Sarma-Mamillapalle VK..  (2012)  Metabolism and metabolites of dithiocarbamates in the plant pathogenic fungus Leptosphaeria maculans.,  60  (32): [PMID:22823278] [10.1021/jf302038a]

Source