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Name:CHEMBL12911
PubChem ID:44268534
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O7S/c1-2-35-26(32)28-20-7-13-25(14-8-20)37(33,34)29-21-5-3-19(4-6-21)15-16-27-17-23(31)18-36-24-11-9-22(30)10-12-24/h3-14,23,27,29-31H,2,15-18H2,1H3,(H,28,32)/t23-/m0/s1
SMILES:CCOC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C26H31N3O7SAtoms:37
Molecular Weight:529.605Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:5
logP:4.9511
Targets:
Synonyms:
CHEBI:111902
CHEMBL12911