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Name:CHEMBL13068
PubChem ID:44268539
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33N3O6S/c1-19(2)27(33)29-21-7-13-26(14-8-21)37(34,35)30-22-5-3-20(4-6-22)15-16-28-17-24(32)18-36-25-11-9-23(31)10-12-25/h3-14,19,24,28,30-32H,15-18H2,1-2H3,(H,29,33)/t24-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)C(C)C

Properties:
Formula:C27H33N3O6SAtoms:37
Molecular Weight:527.632Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:5
logP:4.9772
Targets:
Synonyms:
CHEBI:111909
CHEMBL13068