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Name:CHEMBL298259
PubChem ID:20595225
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N4O5S/c1-18-15-26(33(32-18)25-17-21-8-4-3-7-20(21)16-24(25)29(35)38-2)28(34)31-22-13-11-19(12-14-22)23-9-5-6-10-27(23)39(30,36)37/h3-17H,1-2H3,(H,31,34)(H2,30,36,37)
SMILES:COC(=O)c1cc2ccccc2cc1n1nc(cc1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)C

Properties:
Formula:C29H24N4O5SAtoms:39
Molecular Weight:540.59Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:6.5413
Targets:
Synonyms:
CHEBI:166237
CHEMBL298259