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Name:CHEMBL74085
PubChem ID:9831168
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H36N4O5S/c1-2-3-4-5-15-31-29(36)32-22-10-12-24(13-11-22)39(37,38)33-23-8-6-20(7-9-23)17-26-25-19-28(35)27(34)18-21(25)14-16-30-26/h6-13,18-19,26,30,33-35H,2-5,14-17H2,1H3,(H2,31,32,36)
SMILES:CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CC1NCCc2c1cc(O)c(c2)O

Properties:
Formula:C29H36N4O5SAtoms:39
Molecular Weight:552.685Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:6
logP:6.9764
Targets:
Synonyms:
CHEBI:217865
CHEMBL74085
CID 9831168
CID9831168
L019148