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Name:CHEMBL483973
PubChem ID:44592964
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H23N5/c1-9-4-11(18-13(15)5-9)6-10-7-16-8-12(10)17-3-2-14/h4-5,10,12,16-17H,2-3,6-8,14H2,1H3,(H2,15,18)
SMILES:NCCNC1CNCC1Cc1cc(C)cc(n1)N

Properties:
Formula:C13H23N5Atoms:18
Molecular Weight:249.355Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:4
logP:1.6522
Targets:
Synonyms:
CHEBI:623285
CHEMBL483973