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Name:CHEMBL268289
PubChem ID:44268563
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H39N3O6S/c1-2-3-4-5-6-30(36)32-24-11-17-29(18-12-24)40(37,38)33-25-9-7-23(8-10-25)19-20-31-21-27(35)22-39-28-15-13-26(34)14-16-28/h7-18,27,31,33-35H,2-6,19-22H2,1H3,(H,32,36)/t27-/m0/s1
SMILES:CCCCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C30H39N3O6SAtoms:40
Molecular Weight:569.712Rotatable Bonds:18
H-bond Acceptors:9H-bond Donors:5
logP:6.2916
Targets:
Synonyms:
CHEBI:111950
CHEMBL268289