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Drug Details

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Name:CID 11533863
PubChem ID:11599024
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N2O6S/c1-3-4-17-37-24-13-15-25(16-14-24)38(34,35)30-27(29(32)33)18-22-20-31(28-8-6-5-7-26(22)28)19-21-9-11-23(36-2)12-10-21/h5-16,20,27,30H,17-19H2,1-2H3,(H,32,33)/t27-/m1/s1
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)Cc1cn(c2c1cccc2)Cc1ccc(cc1)OC

Properties:
Formula:C29H28N2O6SAtoms:38
Molecular Weight:532.607Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:5.5462
Targets:
Synonyms:
CHEBI:622435
CHEMBL499905
CID 11533863
CID11599024