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Name:CHEMBL128443
PubChem ID:44351999
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O4S/c1-14-11-16(28-10-4-9-24-25-20(21)22)13-17(12-14)29-30(26,27)18-7-2-5-15-6-3-8-23-19(15)18/h2-3,5-9,11-13H,4,10H2,1H3,(H4,21,22,25)/b24-9+
SMILES:Cc1cc(OCC/C=N/N=C(N)N)cc(c1)OS(=O)(=O)c1cccc2c1nccc2

Properties:
Formula:C20H21N5O4SAtoms:30
Molecular Weight:427.477Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:4.8204
Targets:
Synonyms:
CHEBI:313349
CHEMBL128443