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Name:CHEMBL488981
PubChem ID:44580055
Pathway:-
InChI:InChI=1S/C21H23ClN4O4/c22-18-3-1-2-4-20(18)23-7-9-25(10-8-23)21(27)17-15-16(26(28)29)5-6-19(17)24-11-13-30-14-12-24/h1-6,15H,7-14H2
SMILES:O=C(c1cc(ccc1N1CCOCC1)[N+](=O)[O-])N1CCN(CC1)c1ccccc1Cl

Properties:
Formula:C21H23ClN4O4Atoms:30
Molecular Weight:430.885Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.6383
Targets:
Synonyms:
CHEBI:592912
CHEMBL488981