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Name:CHEMBL278930
PubChem ID:44270602
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H40N4O6S2/c1-6-10-25-17-24(20-40-30(8-3)38-32-22(4)16-23(5)37-35(32)40)18-26(11-7-2)33(25)46-34(27-13-14-28-29(19-27)45-21-44-28)36(41)39-48(42,43)31-12-9-15-47-31/h9,12-19,34H,6-8,10-11,20-21H2,1-5H3,(H,39,41)
SMILES:CCCc1cc(cc(c1OC(C(=O)NS(=O)(=O)c1cccs1)c1ccc2c(c1)OCO2)CCC)Cn1c(CC)nc2c1nc(C)cc2C

Properties:
Formula:C36H40N4O6S2Atoms:48
Molecular Weight:688.856Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:1
logP:8.4509
Targets:
Synonyms:
CHEBI:116828
CHEMBL278930