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Name:CHEMBL22249
PubChem ID:44458669
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N3O6S/c1-15-5-3-4-6-23(15)36(32,33)28-26(31)24(16-8-10-21-22(12-16)35-14-34-21)19-13-29(2)20-11-17(25(27)30)7-9-18(19)20/h3-13,24H,14H2,1-2H3,(H2,27,30)(H,28,31)
SMILES:O=C(C(c1cn(c2c1ccc(c2)C(=O)N)C)c1ccc2c(c1)OCO2)NS(=O)(=O)c1ccccc1C

Properties:
Formula:C26H23N3O6SAtoms:36
Molecular Weight:505.542Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:5.1233
Targets:
Synonyms:
CHEBI:129546
CHEMBL22249