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Name:CHEMBL101494
PubChem ID:44331080
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H31N5O2/c1-2-3-4-5-6-7-8-9-10-24-12-13-11-19-15-14(20-13)16(23)22-17(18)21-15/h13,20H,2-12H2,1H3,(H4,18,19,21,22,23)
SMILES:CCCCCCCCCCOCC1CNc2c(N1)c(=O)nc([nH]2)N

Properties:
Formula:C17H31N5O2Atoms:24
Molecular Weight:337.46Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:4
logP:3.5726
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263264
CHEMBL101494