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Name:CHEMBL166157
PubChem ID:44378030
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H20N2O6S/c32-29(24-11-10-22(37-24)17-4-3-5-19(14-17)31(33)34)30-13-12-21-20-6-1-2-7-26(20)38-28(21)27(30)18-8-9-23-25(15-18)36-16-35-23/h1-11,14-15,27H,12-13,16H2
SMILES:O=C(N1CCc2c(C1c1ccc3c(c1)OCO3)sc1c2cccc1)c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C29H20N2O6SAtoms:38
Molecular Weight:524.544Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:7.0472
Targets:
Synonyms:
CHEBI:374664
CHEMBL166157