Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL90491
PubChem ID:9938626
Pathway:Show KEGG pathways
InChI:InChI=1S/C37H32N2O4S/c1-26(28-11-3-2-4-12-28)36(40)38-44(42,43)35-18-10-8-15-32(35)30-21-19-27(20-22-30)25-39-34-17-9-6-14-31(34)24-23-29-13-5-7-16-33(29)37(39)41/h2-22,26H,23-25H2,1H3,(H,38,40)
SMILES:O=C(C(c1ccccc1)C)NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1c2ccccc2CCc2c(C1=O)cccc2

Properties:
Formula:C37H32N2O4SAtoms:44
Molecular Weight:600.726Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:8.4445
Targets:
Synonyms:
CHEBI:247005
CHEMBL90491
CID 9938626
CID9938626