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Name:CHEMBL147365
PubChem ID:19085508
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O5S/c1-14-15(2)26-32-23(14)27-33(28,29)19-8-6-5-7-18(19)16-9-11-17(12-10-16)22-24-20(30-3)13-21(25-22)31-4/h5-13,27H,1-4H3
SMILES:COc1cc(OC)nc(n1)c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C23H22N4O5SAtoms:33
Molecular Weight:466.51Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:5.3872
Targets:
Synonyms:
CHEBI:347626
CHEMBL147365
L015405