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Name:CHEMBL63861
PubChem ID:9958244
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N6O6/c33-24(34)17-31-21-13-22(23(32(37)38)12-20(21)27-25(35)26(31)36)30-7-6-19(16-30)15-29-10-8-28(9-11-29)14-18-4-2-1-3-5-18/h1-7,12-13,16H,8-11,14-15,17H2,(H,27,35)(H,33,34)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CN3CCN(CC3)Cc3ccccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C26H26N6O6Atoms:38
Molecular Weight:518.521Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.1901
Targets:
Synonyms:
CHEBI:204030
CHEMBL63861
CID 9958244
CID9958244