DIETHYLCARBAMAZINE

Search structure
Synonyms:
Status: Approved (1950)
Entry Type: Small molecule
Molecule Category: Parent
ATC: P02CB02
UNII: V867Q8X3ZD

Structure
InChI Key ZPCPEPNCVMMAMX-UHFFFAOYSA-N
Smile CC/N=C(/CC)NN/C(CC)=N/CC
InChI
InChI=1S/C10H22N4/c1-5-9(11-7-3)13-14-10(6-2)12-8-4/h5-8H2,1-4H3,(H,11,13)(H,12,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H21N3O
Molecular Weight 199.3
AlogP 0.7
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 26.79
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 14.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - - 2.141

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Elephantiasis, Filarial 3 D004605 ClinicalTrials
Loiasis 2 D008118 ClinicalTrials
Infections 1 D007239 ClinicalTrials

Related Entries

Salt

Cross References

Resources Reference
CAS NUMBER 90-89-1
ChEBI 4527
ChEMBL CHEMBL684
DrugBank DB00711
DrugCentral 873
EPA CompTox DTXSID1022928
FDA SRS V867Q8X3ZD
Human Metabolome Database HMDB14849
KEGG C07968
PharmGKB PA164748883
PubChem 3052
SureChEMBL SCHEMBL67289
ZINC ZINC000000001288
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