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Name:CHEMBL119078
PubChem ID:44345180
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H14Cl2N2O3.Li/c24-15-7-8-17(19(25)12-15)22(28)27-20-9-6-14(11-18(20)23(29)30)16-5-1-3-13-4-2-10-26-21(13)16;/h1-12H,(H,27,28)(H,29,30);/q;+1/p-1
SMILES:Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1C(=O)[O-])c1cccc2c1nccc2.[Li+]

Properties:
Formula:C23H13Cl2LiN2O3Atoms:31
Molecular Weight:443.208Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.8974
Targets:
Synonyms:
CHEBI:295454
CHEMBL119078