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Name:CHEMBL164181
PubChem ID:44378056
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H21N3O6/c33-29(25-11-10-23(38-25)17-4-3-5-19(14-17)32(34)35)31-13-12-21-20-6-1-2-7-22(20)30-27(21)28(31)18-8-9-24-26(15-18)37-16-36-24/h1-11,14-15,28,30H,12-13,16H2
SMILES:O=C(N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1)c1ccc(o1)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C29H21N3O6Atoms:38
Molecular Weight:507.494Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.3138
Targets:
Synonyms:
CHEBI:374732
CHEMBL164181