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Name:AC1NFSX0
PubChem ID:4713420
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4O/c1-11-5-7-20(8-6-11)16(21)14(17)10-12-3-2-4-13(9-12)15(18)19/h2-4,9,11,14H,5-8,10,17H2,1H3,(H3,18,19)
SMILES:CC1CCN(CC1)C(=O)C(Cc1cccc(c1)C(=N)N)N

Properties:
Formula:C16H24N4OAtoms:21
Molecular Weight:288.388Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:2.5372
Targets:
Synonyms:
3-[2-amino-3-(4-methyl-1-piperidyl)-3-oxo-propyl]benzenecarboximidamide
3-[2-amino-3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenecarboximidamide
AC1NFSX0
CHEBI:352211
CHEMBL358387
CID4713420