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Name:CHEMBL119111
PubChem ID:44345158
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10Cl3N3O4.Li/c19-9-1-3-11(13(20)5-9)17(25)23-14-4-2-10(6-12(14)18(26)27)28-16-8-22-7-15(21)24-16;/h1-8H,(H,23,25)(H,26,27);/q;+1/p-1
SMILES:Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1C(=O)[O-])Oc1cncc(n1)Cl.[Li+]

Properties:
Formula:C18H9Cl3LiN3O4Atoms:29
Molecular Weight:444.582Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.9179
Targets:
Synonyms:
CHEBI:295368
CHEMBL119111