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Name:CHEMBL90269
PubChem ID:9830442
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H33N3O4S/c41-36-33-15-6-4-12-29(33)22-23-31-13-5-8-16-34(31)40(36)26-28-18-20-30(21-19-28)32-14-7-9-17-35(32)45(43,44)39-37(42)38-25-24-27-10-2-1-3-11-27/h1-21H,22-26H2,(H2,38,39,42)
SMILES:O=C(NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2)NCCc1ccccc1

Properties:
Formula:C37H33N3O4SAtoms:45
Molecular Weight:615.741Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:8.4574
Targets:
Synonyms:
CHEBI:247627
CHEMBL90269
CID 9830442
CID9830442