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Drug Details

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Name:CHEMBL277408
PubChem ID:44273700
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H24N4O11S/c1-43(40,41)29-31-25(38)16-14-9-4-2-6-11(33)18(9)28-19(14)21-15(17(16)26(31)39)10-5-3-7-12(34)20(10)30(21)27-24(37)23(36)22(35)13(8-32)42-27/h2-7,13,22-24,27-29,32-37H,8H2,1H3
SMILES:OCC1OC(C(C(C1O)O)O)n1c2c(O)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)n(c1=O)NS(=O)(=O)C)cccc3O

Properties:
Formula:C27H24N4O11SAtoms:43
Molecular Weight:612.565Rotatable Bonds:4
H-bond Acceptors:14H-bond Donors:8
logP:0.5824
Targets:
Synonyms:
CHEBI:124915
CHEMBL277408