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Name:CHEMBL432380
PubChem ID:9938669
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H30N2O5S/c39-35(25-43-30-12-2-1-3-13-30)37-44(41,42)34-17-9-7-14-31(34)28-20-18-26(19-21-28)24-38-33-16-8-5-11-29(33)23-22-27-10-4-6-15-32(27)36(38)40/h1-21H,22-25H2,(H,37,39)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)COc1ccccc1

Properties:
Formula:C36H30N2O5SAtoms:44
Molecular Weight:602.699Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:7.7198
Targets:
Synonyms:
CHEBI:247755
CHEMBL432380
CID 9938669
CID9938669