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Name:CHEMBL98497
PubChem ID:10090665
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O4/c1-22(15-16-5-3-2-4-6-16)12-14-27-13-11-20-19(24)21-17-7-9-18(10-8-17)23(25)26/h2-10H,11-15H2,1H3,(H2,20,21,24)
SMILES:CN(Cc1ccccc1)CCOCCNC(=O)Nc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C19H24N4O4Atoms:27
Molecular Weight:372.418Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:3.852
Targets:
Synonyms:
1-[2-[2-(benzyl-methyl-amino)ethoxy]ethyl]-3-(4-nitrophenyl)urea
CHEBI:263820
CHEMBL98497
CID10090665