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Name:CHEMBL330938
PubChem ID:44345159
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11Cl2N3O6.Li/c20-10-3-5-12(14(21)8-10)17(25)23-15-6-4-11(9-13(15)19(26)27)30-18-16(24(28)29)2-1-7-22-18;/h1-9H,(H,23,25)(H,26,27);/q;+1/p-1
SMILES:Clc1ccc(c(c1)Cl)C(=O)Nc1ccc(cc1C(=O)[O-])Oc1ncccc1[N+](=O)[O-].[Li+]

Properties:
Formula:C19H10Cl2LiN3O6Atoms:31
Molecular Weight:454.146Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.3009
Targets:
Synonyms:
CHEBI:295372
CHEMBL330938