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Name:CHEMBL91063
PubChem ID:9873528
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H30N2O5S/c39-35-32-15-6-4-12-28(32)22-23-30-13-5-8-16-33(30)38(35)24-26-18-20-29(21-19-26)31-14-7-9-17-34(31)44(41,42)37-36(40)43-25-27-10-2-1-3-11-27/h1-21H,22-25H2,(H,37,40)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)OCc1ccccc1

Properties:
Formula:C36H30N2O5SAtoms:44
Molecular Weight:602.699Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:8.451
Targets:
Synonyms:
CHEBI:247630
CHEMBL91063
CID 9873528
CID9873528