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Name:CHEBI:646228
PubChem ID:44329186
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18N2O2.ClH/c1-9(14)15-11-7-5-10(6-8-11)12(16)17-13(2,3)4;/h5-8H,1-4H3,(H2,14,15);1H/p-1
SMILES:C/C(=N\c1ccc(cc1)C(=O)OC(C)(C)C)/N.[Cl-]

Properties:
Formula:C13H18ClN2O2Atoms:18
Molecular Weight:269.747Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:0.3548
Targets:
Synonyms:
CHEBI:646228