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Name:CHEMBL13459
PubChem ID:44268568
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N4O6S/c1-2-3-4-18-31-29(36)32-23-9-15-28(16-10-23)40(37,38)33-24-7-5-22(6-8-24)17-19-30-20-26(35)21-39-27-13-11-25(34)12-14-27/h5-16,26,30,33-35H,2-4,17-21H2,1H3,(H2,31,32,36)/t26-/m0/s1
SMILES:CCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C29H38N4O6SAtoms:40
Molecular Weight:570.7Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:6
logP:6.0853
Targets:
Synonyms:
CHEBI:111960
CHEMBL13459