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Name:CHEMBL106718
PubChem ID:10699089
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H33N5O5S2/c1-22-9-12-27(13-10-22)43(40,41)36-17-15-35(16-18-36)31(37)29(20-23-5-4-8-26(19-23)30(32)33)34-42(38,39)28-14-11-24-6-2-3-7-25(24)21-28/h2-14,19,21,29,34H,15-18,20H2,1H3,(H3,32,33)
SMILES:Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N

Properties:
Formula:C31H33N5O5S2Atoms:43
Molecular Weight:619.754Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:6.0833
Targets:
Synonyms:
CHEBI:271918
CHEMBL106718
CID 10699089
CID10699089