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Name:CHEMBL179448
PubChem ID:44388301
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26N4O8S2/c1-35(2)27-11-5-10-22-21(27)9-6-12-28(22)45(40,41)43-20-15-13-19(14-16-20)17-26(31(36)37)33-44(38,39)29-18-25-30(42-34-32-25)24-8-4-3-7-23(24)29/h3-16,18,26,33H,17H2,1-2H3,(H,36,37)/t26-/m0/s1
SMILES:OC(=O)[C@@H](NS(=O)(=O)c1cc2nnoc2c2c1cccc2)Cc1ccc(cc1)OS(=O)(=O)c1cccc2c1cccc2N(C)C

Properties:
Formula:C31H26N4O8S2Atoms:45
Molecular Weight:646.69Rotatable Bonds:10
H-bond Acceptors:12H-bond Donors:2
logP:6.8896
Targets:
Synonyms:
CHEBI:398502
CHEMBL179448