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Name:CHEMBL430679
PubChem ID:9888147
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O4S/c1-23(15-16-6-3-2-4-7-16)11-13-28-12-10-21-20(29)22-19(25)17-8-5-9-18(14-17)24(26)27/h2-9,14H,10-13,15H2,1H3,(H2,21,22,25,29)
SMILES:CN(Cc1ccccc1)CCOCCNC(=S)NC(=O)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C20H24N4O4SAtoms:29
Molecular Weight:416.494Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:3.6527
Targets:
Synonyms:
CHEBI:265026
CHEMBL430679
CID9888147
N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]-3-nitro-benzamide