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Name:Candoxatrilat
PubChem ID:443380
Pathway:Show KEGG pathways
InChI:InChI=1/C20H33NO7/c1-27-10-11-28-13-15(18(24)25)12-20(8-2-3-9-20)19(26)21-16-6-4-14(5-7-16)17(22)23/h14-16H,2-13H2,1H3,(H,21,26)(H,22,23)(H,24,25)/t14?,15-,16?/m0/s1/f/h21-22,24H
SMILES:COCCOC[C@@H](CC1(CCCC1)C(NC1CCC(CC1)C(O)=O)=O)C(O)=O

Properties:
Formula:C20H33NO7Atoms:31
Molecular Weight:399.479Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:2.4512
Targets:
NameUniprot IDSourceReferencesInteraction
NeprilysinNEP_HUMANDrugBank-shows
NeprilysinNEP_RATPROMISCUOUSPMID 1835825shows
Synonyms:
123122-54-3
4-[[1-[(2S)-3-hydroxy-2-(2-methoxyethoxymethyl)-3-oxopropyl]cyclopentaneca
AC1L9EK5
Candoxatrilat
Candoxatrilat (USAN/INN)
candoxatrilate
CHEBI:3354
CHEMBL434492
D03349
UK-73967