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Name:CHEBI:646190
PubChem ID:44329190
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N2O2.ClH/c1-8(12)13-10-5-3-9(4-6-10)7-11(14)15-2;/h3-6H,7H2,1-2H3,(H2,12,13);1H/p-1
SMILES:COC(=O)Cc1ccc(cc1)/N=C(/N)\C.[Cl-]

Properties:
Formula:C11H14ClN2O2Atoms:16
Molecular Weight:241.694Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:-0.885
Targets:
Synonyms:
CHEBI:646190