Structure

InChI Key PQLXHQMOHUQAKB-UHFFFAOYSA-N
Smile CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
InChI
InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H46NO4P
Molecular Weight 407.58
AlogP 5.68
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 20.0
Polar Surface Area 58.59
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 27.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Leishmaniasis 4 D007896 ClinicalTrials
Leishmaniasis, Visceral 4 D007898 ClinicalTrials
Leishmaniasis, Cutaneous 4 D016773 ClinicalTrials
Urticaria 2 D014581 ClinicalTrials

Related Entries

MCS

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Injury, poisoning and procedural complications
28.0
General disorders and administration site conditions
17.0
Gastrointestinal disorders
16.0
Eye disorders
9.0
Investigations
8.0
Metabolism and nutrition disorders
6.0
Renal and urinary disorders
4.0
Psychiatric disorders
3.0

Cross References

Resources Reference
CAS NUMBER 58066-85-6
ChEBI 75283
ChEMBL CHEMBL125
DrugBank DB09031
DrugCentral 1810
EPA CompTox DTXSID7045942
FDA SRS 53EY29W7EC
KEGG D02494
PubChem 3599
SureChEMBL SCHEMBL26215
ZINC ZINC14087743