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Name:CHEMBL457277
PubChem ID:44567366
Pathway:-
InChI:InChI=1S/C20H16N4O4S/c25-24(26)19-8-4-5-9-20(19)29(27,28)22-16-10-11-18-17(12-16)21-14-23(18)13-15-6-2-1-3-7-15/h1-12,14,22H,13H2
SMILES:[O-][N+](=O)c1ccccc1S(=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:566007
CHEMBL457277