Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL118206
PubChem ID:44345164
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11Cl2N3O4.Li/c19-10-2-4-12(14(20)8-10)16(24)23-15-5-3-11(9-13(15)17(25)26)27-18-21-6-1-7-22-18;/h1-9H,(H,23,24)(H,25,26);/q;+1/p-1
SMILES:Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1C(=O)[O-])Oc1ncccn1.[Li+]

Properties:
Formula:C18H10Cl2LiN3O4Atoms:28
Molecular Weight:410.137Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.2645
Targets:
Synonyms:
CHEBI:295398
CHEMBL118206