ChEMBL logo

ChEMBL

spacer
ChEMBL Statistics
  Loading Statistics...
spacer

Compound Report Card

Compound Name and Classification

Compound ID CHEMBL395336
CHEMBL395336
Compound Name
ChEMBL Synonyms cyclic GMP
Max Phase 0
Trade Names
Molecular Formula C10H12N5O7P

Additional synonyms for CHEMBL395336 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC1=Nc2c(ncn2[C@@H]3O[C@@H]4COP(=O)(O)O[C@H]4[C@H]3O)C(=O)N1
Standard InChI InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5( ...
Download InChI
Standard InChI Key ZOOGRGPOEVQQDX-UUOKFMHZSA-N

Structural Alerts

There are 5 structural alerts for CHEMBL395336. To view alerts please click here.

Alternate Forms of Compound in ChEMBL


CHEMBL395336

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
345.2 345.0474 -2.05 1 180.33 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 4 0 12 5 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
1.03 2.31 .96 -2.54 1 23 0.41

Compound Cross References

ChemSpider ChemSpider:ZOOGRGPOEVQQDX-UUOKFMHZSA-N
Wikipedia Cyclic_guanosine_monophosphate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL395336



ACToR 7665-99-8
BindingDB 50369127
ChEBI 16356
eMolecules 6885408
FDA SRS H2D2X058MU
Guide to Pharmacology 2347
Human Metabolome Database HMDB01314
IBM Patent System F00EF79C294E3ACA2A9AF471A77DB2DA
KEGG Ligand C00942
MolPort MolPort-027-950-785
Nikkaji J8.958C
PDBe 35G PCG
PubChem 24316
PubChem: Thomson Pharma 16415368 14900537
SureChEMBL SCHEMBL738

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