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Name:CHEMBL91270
PubChem ID:9872741
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H33N3O4S/c1-2-3-22-34-33(38)35-41(39,40)31-15-9-7-12-28(31)26-18-16-24(17-19-26)23-36-30-14-8-5-11-27(30)21-20-25-10-4-6-13-29(25)32(36)37/h4-19H,2-3,20-23H2,1H3,(H2,34,35,38)
SMILES:CCCCNC(=O)NS(=O)(=O)c1ccccc1c1ccc(cc1)CN1C(=O)c2ccccc2CCc2c1cccc2

Properties:
Formula:C33H33N3O4SAtoms:41
Molecular Weight:567.698Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:8.0148
Targets:
Synonyms:
CHEBI:247625
CHEMBL91270
CID 9872741
CID9872741