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Name:CHEMBL457278
PubChem ID:44567367
Pathway:-
InChI:InChI=1S/C20H16N4O4S/c25-24(26)17-7-9-18(10-8-17)29(27,28)22-16-6-11-20-19(12-16)21-14-23(20)13-15-4-2-1-3-5-15/h1-12,14,22H,13H2
SMILES:[O-][N+](=O)c1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C20H16N4O4SAtoms:29
Molecular Weight:408.43Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.4706
Targets:
Synonyms:
CHEBI:566008
CHEMBL457278