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Name:CHEMBL429540
PubChem ID:44307207
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O6/c30-22(31)15-28-19-12-20(21(29(34)35)11-18(19)26-23(32)24(28)33)27-10-8-17(14-27)13-25-9-4-7-16-5-2-1-3-6-16/h1-3,5-6,8,10-12,14,25H,4,7,9,13,15H2,(H,26,32)(H,30,31)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CNCCCc3ccccc3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C24H23N5O6Atoms:35
Molecular Weight:477.469Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.1098
Targets:
Synonyms:
CHEBI:203893
CHEMBL429540