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Name:CHEMBL328067
PubChem ID:9808508
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H30N2O4S/c39-35(24-26-10-2-1-3-11-26)37-43(41,42)34-17-9-7-14-31(34)29-20-18-27(19-21-29)25-38-33-16-8-5-13-30(33)23-22-28-12-4-6-15-32(28)36(38)40/h1-21H,22-25H2,(H,37,39)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)Cc1ccccc1

Properties:
Formula:C36H30N2O4SAtoms:43
Molecular Weight:586.699Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:7.8835
Targets:
Synonyms:
CHEBI:247199
CHEMBL328067
CID 9808508
CID9808508