ID: ALA2229322

Max Phase: Preclinical

Molecular Formula: C11H15N5O2

Molecular Weight: 249.27

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCN(/N=C/c1ccc(C)cc1)/C(N)=N/[N+](=O)[O-]

Standard InChI:  InChI=1S/C11H15N5O2/c1-3-15(11(12)14-16(17)18)13-8-10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H2,12,14)/b13-8+

Standard InChI Key:  QRBSJAONUHTZGH-MDWZMJQESA-N

Associated Targets(non-human)

Brevicoryne brassicae 33 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Myzus persicae 1112 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: 249.27Molecular Weight (Monoisotopic): 249.1226AlogP: 1.16#Rotatable Bonds: 4
Polar Surface Area: 97.12Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.80CX Basic pKa: 2.57CX LogP: 1.73CX LogD: 1.73
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.37Np Likeness Score: -0.99

References

1. Su W, Zhou Y, Ma Y, Wang L, Zhang Z, Rui C, Duan H, Qin Z..  (2012)  N'-Nitro-2-hydrocarbylidenehydrazinecarboximidamides: design, synthesis, crystal structure, insecticidal activity, and structure-activity relationships.,  60  (20): [PMID:22546079] [10.1021/jf300616x]

Source