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Name:CHEMBL477542
PubChem ID:44575653
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H33N7O/c16-12(8-7-11-22-15(19)20)13(23)9-5-3-1-2-4-6-10-21-14(17)18/h12H,1-11,16H2,(H4,17,18,21)(H4,19,20,22)
SMILES:NC(=NCCCCCCCCC(=O)C(CCCN=C(N)N)N)N

Properties:
Formula:C15H33N7OAtoms:23
Molecular Weight:327.469Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:5
logP:3.442
Targets:
Synonyms:
CHEBI:583155
CHEMBL477542