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Name:CHEMBL321051
PubChem ID:10130685
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O/c1-2-3-4-5-6-12-7-9-13(10-8-12)14-11-15-16/h7-11,16H,2-6H2,1H3,(H,14,15)
SMILES:CCCCCCc1ccc(cc1)/N=C/NO

Properties:
Formula:C13H20N2OAtoms:16
Molecular Weight:220.311Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:2
logP:3.8389
Targets:
Synonyms:
CHEBI:266196
CHEMBL321051
CID10130685
N'-(4-hexylphenyl)-N-hydroxy-methanimidamide