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Name:CHEMBL517587
PubChem ID:25108391
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N6O6/c23-7-17(29)25-9-19(31)27-11-1-3-13-15(5-11)22(34)14-4-2-12(6-16(14)21(13)33)28-20(32)10-26-18(30)8-24/h1-6H,7-10,23-24H2,(H,25,29)(H,26,30)(H,27,31)(H,28,32)
SMILES:NCC(=O)NCC(=O)Nc1ccc2c(c1)C(=O)c1c(C2=O)cc(cc1)NC(=O)CNC(=O)CN

Properties:
Formula:C22H22N6O6Atoms:34
Molecular Weight:466.447Rotatable Bonds:12
H-bond Acceptors:12H-bond Donors:6
logP:0.8172
Targets:
Synonyms:
CHEBI:570703
CHEMBL517587