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Name:CHEMBL349266
PubChem ID:44378142
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H20ClN3O6/c30-17-6-7-20(22(14-17)33(35)36)23-9-10-25(39-23)29(34)32-12-11-19-18-3-1-2-4-21(18)31-27(19)28(32)16-5-8-24-26(13-16)38-15-37-24/h1-10,13-14,28,31H,11-12,15H2/t28-/m0/s1
SMILES:Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)N1CCc2c([C@@H]1c1ccc3c(c1)OCO3)[nH]c1c2cccc1

Properties:
Formula:C29H20ClN3O6Atoms:39
Molecular Weight:541.939Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.9672
Targets:
Synonyms:
CHEBI:374963
CHEMBL349266