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Name:CHEMBL13453
PubChem ID:44268470
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O6S/c1-2-3-27(33)29-21-8-14-26(15-9-21)37(34,35)30-22-6-4-20(5-7-22)16-17-28-18-24(32)19-36-25-12-10-23(31)11-13-25/h4-15,24,28,30-32H,2-3,16-19H2,1H3,(H,29,33)/t24-/m0/s1
SMILES:CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C27H33N3O6SAtoms:37
Molecular Weight:527.632Rotatable Bonds:15
H-bond Acceptors:9H-bond Donors:5
logP:5.1213
Targets:
Synonyms:
CHEBI:111787
CHEMBL13453