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Name:CHEMBL275570
PubChem ID:44267537
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H36N6O4/c1-11(2)9-15(25-18(29)16(12(3)4)23-13(5)27)17(28)24-14(10-26)7-6-8-22-19(20)21/h10-12,14-16H,6-9H2,1-5H3,(H,23,27)(H,24,28)(H,25,29)(H4,20,21,22)
SMILES:O=CC(NC(=O)C(NC(=O)C(C(C)C)NC(=O)C)CC(C)C)CCCN=C(N)N

Properties:
Formula:C19H36N6O4Atoms:29
Molecular Weight:412.527Rotatable Bonds:16
H-bond Acceptors:10H-bond Donors:5
logP:1.9886
Targets:
Synonyms:
CHEBI:109521
CHEMBL275570