DEXLOXIGLUMIDE

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Synonyms
Status
Molecule Category Free-form
UNII 69DY40RH9B
EPA CompTox DTXSID50152604

Structure

InChI Key QNQZBKQEIFTHFZ-GOSISDBHSA-N
Smiles CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1
InChI
InChI=1S/C21H30Cl2N2O5/c1-3-4-5-11-25(12-6-13-30-2)21(29)18(9-10-19(26)27)24-20(28)15-7-8-16(22)17(23)14-15/h7-8,14,18H,3-6,9-13H2,1-2H3,(H,24,28)(H,26,27)/t18-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H30Cl2N2O5
Molecular Weight 461.39
AlogP 4.01
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 95.94
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Cholecystokinin A receptor antagonist ANTAGONIST PubMed

Target Conservation

Protein: Cholecystokinin A receptor
Description: Cholecystokinin receptor type A
Organism : Homo sapiens
P32238 ENSG00000163394

Cross References

Resources Reference
ChEBI 135747
ChEMBL CHEMBL550781
DrugBank DB04856
DrugCentral 834
FDA SRS 69DY40RH9B
Guide to Pharmacology 889
PubChem 65937
SureChEMBL SCHEMBL366142
ZINC ZINC000003801027
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