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Name:CHEMBL274606
PubChem ID:44267458
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H38N6O4/c1-6-13(4)17(26-18(29)16(10-12(2)3)24-14(5)28)19(30)25-15(11-27)8-7-9-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,30)(H,26,29)(H4,21,22,23)
SMILES:O=CC(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C)CC(C)C)CCCN=C(N)N

Properties:
Formula:C20H38N6O4Atoms:30
Molecular Weight:426.554Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:2.3787
Targets:
Synonyms:
CHEBI:109350
CHEMBL274606