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Name:CHEMBL363301
PubChem ID:44397877
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N4O5S/c27-19(17-8-4-5-15(23-17)13-31-16-6-2-1-3-7-16)25-21-24-18(14-32-21)22(20(28)26-29)9-11-30-12-10-22/h1-8,14,29H,9-13H2,(H,26,28)(H,24,25,27)
SMILES:ONC(=O)C1(CCOCC1)c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1

Properties:
Formula:C22H22N4O5SAtoms:32
Molecular Weight:454.499Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:3.3869
Targets:
Synonyms:
CHEBI:415910
CHEMBL363301