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Name:CHEMBL219023
PubChem ID:44418616
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H28N6O4/c16-14(17)18-8-4-7-11(13(23)24)21-12(22)9-19-15(25)20-10-5-2-1-3-6-10/h10-11H,1-9H2,(H,21,22)(H,23,24)(H4,16,17,18)(H2,19,20,25)/t11-/m0/s1
SMILES:O=C(N[C@H](C(=O)O)CCCN=C(N)N)CNC(=O)NC1CCCCC1

Properties:
Formula:C15H28N6O4Atoms:25
Molecular Weight:356.421Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:6
logP:1.8146
Targets:
Synonyms:
CHEBI:464235
CHEMBL219023