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Name:CHEBI:646182
PubChem ID:44328997
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O2.BrH/c1-7(11)12-9-4-2-8(3-5-9)6-10(13)14;/h2-5H,6H2,1H3,(H2,11,12)(H,13,14);1H/p-1
SMILES:OC(=O)Cc1ccc(cc1)/N=C(/N)\C.[Br-]

Properties:
Formula:C10H12BrN2O2Atoms:15
Molecular Weight:272.118Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:-0.9734
Targets:
Synonyms:
CHEBI:646182