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Name:CHEMBL278176
PubChem ID:9896251
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H42N4O6S/c1-7-9-28-19-26(21-42-34(8-2)40-35-24(5)18-25(6)39-37(35)42)10-16-31(28)48-36(29-13-17-32-33(20-29)47-22-46-32)38(43)41-49(44,45)30-14-11-27(12-15-30)23(3)4/h10-20,23,36H,7-9,21-22H2,1-6H3,(H,41,43)
SMILES:CCCc1cc(ccc1OC(C(=O)NS(=O)(=O)c1ccc(cc1)C(C)C)c1ccc2c(c1)OCO2)Cn1c(CC)nc2c1nc(C)cc2C

Properties:
Formula:C38H42N4O6SAtoms:49
Molecular Weight:682.828Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:1
logP:8.5603
Targets:
Synonyms:
CHEBI:116725
CHEMBL278176
CID 9896251
CID9896251
L013135