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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1870931
CHEMBL1870931
Compound Name PIRIMICARB
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C11H18N4O2

Additional synonyms for CHEMBL1870931 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN(C)C(=O)Oc1nc(nc(C)c1C)N(C)C
Standard InChI InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15 ...
Download InChI
Standard InChI Key YFGYUFNIOHWBOB-UHFFFAOYSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1870931

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
238.3 238.143 1.22 2 58.56 NEUTRAL


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
5 0 0 6 0 0


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- 4.9 1.56 1.55 1 17 0.77

Structural Alerts

There are 1 structural alerts for CHEMBL1870931. To view alerts please click here.

Compound Cross References

IRAC A - NERVE ACTION
A1 - ACETYLCHOLINESTERASE (ACHE) INHIBITORS
A11A - CARBAMATES
A11A19 - PIRIMICARB
ChemSpider ChemSpider:YFGYUFNIOHWBOB-UHFFFAOYSA-N
PubChem SID: 26757085

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1870931



ACToR 23103-98-2
Brenda 28339 53880
ChEBI 8248
eMolecules 510072
EPA CompTox Dashboard DTXSID1032569
FDA SRS 1I93PS935T
IBM Patent System 37AC493D4243BDFB1C3A0205BACFB94D
KEGG Ligand C11079
MolPort MolPort-003-933-465
Nikkaji J1.871F
NMRShiftDB 20208685
PubChem 31645
PubChem: Thomson Pharma 14823106
SureChEMBL SCHEMBL26523
ZINC ZINC000000900772

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/YFGYUFNIOHWBOB-UHFFFAOYSA-N spacer
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