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Name:CHEMBL416685
PubChem ID:22100122
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N5O6/c32-24(33)16-30-21-13-22(23(31(36)37)12-20(21)27-25(34)26(30)35)29-11-6-17(15-29)14-28-9-7-19(8-10-28)18-4-2-1-3-5-18/h1-6,11-13,15,19H,7-10,14,16H2,(H,27,34)(H,32,33)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CN3CCC(CC3)c3ccccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C26H25N5O6Atoms:37
Molecular Weight:503.507Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.314
Targets:
Synonyms:
CHEBI:203995
CHEMBL416685