ID: ALA2229337

Max Phase: Preclinical

Molecular Formula: C9H19N5O2

Molecular Weight: 229.28

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCC/C=N/N(CCCC)/C(N)=N/[N+](=O)[O-]

Standard InChI:  InChI=1S/C9H19N5O2/c1-3-5-7-11-13(8-6-4-2)9(10)12-14(15)16/h7H,3-6,8H2,1-2H3,(H2,10,12)/b11-7+

Standard InChI Key:  ZSGVBXJTGZDWDB-YRNVUSSQSA-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: 229.28Molecular Weight (Monoisotopic): 229.1539AlogP: 1.38#Rotatable Bonds: 7
Polar Surface Area: 97.12Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.82CX Basic pKa: 2.89CX LogP: 1.26CX LogD: 1.26
Aromatic Rings: 0Heavy Atoms: 16QED Weighted: 0.31Np Likeness Score: -0.47

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