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Name:CHEMBL219773
PubChem ID:44420484
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30N2O6S/c1-21-27(31-29(37-21)24-10-6-3-7-11-24)16-17-36-26-14-12-23(13-15-28(32)33)25(18-26)19-30-38(34,35)20-22-8-4-2-5-9-22/h2-12,14,18,30H,13,15-17,19-20H2,1H3,(H,32,33)
SMILES:OC(=O)CCc1ccc(cc1CNS(=O)(=O)Cc1ccccc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C29H30N2O6SAtoms:38
Molecular Weight:534.623Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:6.38
Targets:
Synonyms:
CHEBI:469542
CHEMBL219773