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Name:CHEMBL430009
PubChem ID:44441388
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14ClN3O5/c23-14-9-10-18(24-20(27)17-7-3-4-8-19(17)26(30)31)13(11-14)12-25-21(28)15-5-1-2-6-16(15)22(25)29/h1-11H,12H2,(H,24,27)
SMILES:Clc1ccc(c(c1)CN1C(=O)c2c(C1=O)cccc2)NC(=O)c1ccccc1[N+](=O)[O-]

Properties:
Formula:C22H14ClN3O5Atoms:31
Molecular Weight:435.817Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.8308
Targets:
Synonyms:
CHEBI:512857
CHEMBL430009