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Name:CHEMBL109044
PubChem ID:44338170
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H34N6O6/c1-3-32-17(29)11-26(25-13(2)28)19(31)16-9-5-4-8-15(16)18(30)24-14(12-27)7-6-10-23-20(21)22/h12,14-16H,3-11H2,1-2H3,(H,24,30)(H,25,28)(H4,21,22,23)/t14-,15+,16+/m0/s1
SMILES:CCOC(=O)CN(C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C=O)NC(=O)C

Properties:
Formula:C20H34N6O6Atoms:32
Molecular Weight:454.521Rotatable Bonds:16
H-bond Acceptors:12H-bond Donors:4
logP:1.1553
Targets:
Synonyms:
CHEBI:278354
CHEMBL109044