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Name:CHEMBL497974
PubChem ID:44580261
Pathway:-
InChI:InChI=1S/C21H23ClN4O4/c22-16-1-3-17(4-2-16)23-7-9-25(10-8-23)21(27)19-15-18(26(28)29)5-6-20(19)24-11-13-30-14-12-24/h1-6,15H,7-14H2
SMILES:Clc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C21H23ClN4O4Atoms:30
Molecular Weight:430.885Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.6383
Targets:
Synonyms:
CHEBI:593227
CHEMBL497974