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Name:piperidine-1-carboximidamide
PubChem ID:205051
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
SMILES:NC(=N)N1CCCCC1

Properties:
Formula:C6H13N3Atoms:9
Molecular Weight:127.188Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:1.1037
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L4DUO
AC1Q4YZ7
AKOS000225517
CHEBI:268586
CHEMBL103102
CID205051
MolPort-000-511-098
piperidine-1-carboximidamide
Piperidine-1-Carboximidamide Hydrobromide
ST50161491
STK210669