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Name:CHEMBL303415
PubChem ID:22100077
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O6/c26-18(27)12-24-15-9-16(17(25(30)31)8-14(15)21-19(28)20(24)29)23-7-4-13(11-23)10-22-5-2-1-3-6-22/h4,7-9,11H,1-3,5-6,10,12H2,(H,21,28)(H,26,27)
SMILES:OC(=O)Cn1c2cc(n3ccc(c3)CN3CCCCC3)c(cc2[nH]c(=O)c1=O)[N+](=O)[O-]

Properties:
Formula:C20H21N5O6Atoms:31
Molecular Weight:427.411Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:1.9203
Targets:
Synonyms:
CHEBI:203931
CHEMBL303415