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Name:CHEMBL13467
PubChem ID:44268495
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N4O6S/c1-2-3-4-5-6-7-21-34-32(39)35-26-12-18-31(19-13-26)43(40,41)36-27-10-8-25(9-11-27)20-22-33-23-29(38)24-42-30-16-14-28(37)15-17-30/h8-19,29,33,36-38H,2-7,20-24H2,1H3,(H2,34,35,39)/t29-/m0/s1
SMILES:CCCCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C32H44N4O6SAtoms:43
Molecular Weight:612.78Rotatable Bonds:21
H-bond Acceptors:10H-bond Donors:6
logP:7.2556
Targets:
Synonyms:
CHEBI:111839
CHEMBL13467