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Drug Details

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Name:CHEMBL510652
PubChem ID:44567483
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28N6O9/c1-3-44-25(37)15-14-22(30(39)45-4-2)33-29(38)19-10-12-20(13-11-19)31-28-26(18-8-6-5-7-9-18)34-27-23(32-28)16-21(35(40)41)17-24(27)36(42)43/h5-13,16-17,22H,3-4,14-15H2,1-2H3,(H,31,32)(H,33,38)
SMILES:CCOC(=O)CCC(C(=O)OCC)NC(=O)c1ccc(cc1)Nc1nc2cc(cc(c2nc1c1ccccc1)[N+](=O)[O-])[N+](=O)[O-]

Properties:
Formula:C30H28N6O9Atoms:45
Molecular Weight:616.578Rotatable Bonds:16
H-bond Acceptors:8H-bond Donors:2
logP:6.3719
Targets:
Synonyms:
CHEBI:566261
CHEMBL510652