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Name:(NZ)-N-[(5-pyridin-3-ylthiophen-2-yl)methylidene]hydroxylamine
PubChem ID:11264173
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8N2OS/c13-12-7-9-3-4-10(14-9)8-2-1-5-11-6-8/h1-7,13H/b12-7+
SMILES:O/N=C/c1ccc(s1)c1cccnc1

Properties:
Formula:C10H8N2OSAtoms:14
Molecular Weight:204.248Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.6182
Targets:
Synonyms:
(NZ)-N-[(5-pyridin-3-ylthiophen-2-yl)methylidene]hydroxylamine
CHEBI:399452
CHEMBL178534
CID11264173