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Name:CHEMBL501449
PubChem ID:44586561
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H22N4S2/c15-13(16)19-8-2-6-11-4-1-5-12(10-11)7-3-9-20-14(17)18/h1,4-5,10H,2-3,6-9H2,(H3,15,16)(H3,17,18)
SMILES:NC(=N)SCCCc1cccc(c1)CCCSC(=N)N

Properties:
Formula:C14H22N4S2Atoms:20
Molecular Weight:310.481Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:4
logP:4.4052
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:609659
CHEMBL501449