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Name:CHEMBL513491
PubChem ID:23696680
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14Cl2FNO3.Na/c21-14-5-7-19(27-11-12-4-6-15(23)10-17(12)22)13(8-14)9-16-2-1-3-18(24-16)20(25)26;/h1-8,10H,9,11H2,(H,25,26);/q;+1/p-1
SMILES:Clc1ccc(c(c1)Cc1cccc(n1)C(=O)[O-])OCc1ccc(cc1Cl)F.[Na+]

Properties:
Formula:C20H13Cl2FNNaO3Atoms:28
Molecular Weight:428.216Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.0608
Targets:
Synonyms:
CHEBI:581037
CHEMBL513491
CID11697613
Sodium