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Name:CHEMBL165168
PubChem ID:44377867
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H23N5O6S/c1-41(37,38)19-7-8-20(24(13-19)34(35)36)18-14-30-29(31-15-18)33-11-10-22-21-4-2-3-5-23(21)32-27(22)28(33)17-6-9-25-26(12-17)40-16-39-25/h2-9,12-15,28,32H,10-11,16H2,1H3
SMILES:[O-][N+](=O)c1cc(ccc1c1cnc(nc1)N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)S(=O)(=O)C

Properties:
Formula:C29H23N5O6SAtoms:41
Molecular Weight:569.588Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:6.4864
Targets:
Synonyms:
CHEBI:374265
CHEMBL165168