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Name:AC1Q4ZPD
PubChem ID:10588118
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)
SMILES:NC(=O)CNCc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C16H18N2O2Atoms:20
Molecular Weight:270.326Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:2.9317
Targets:
Synonyms:
2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide
2-[(4-phenylmethoxyphenyl)methylamino]acetamide
AC1Q4ZPD
AKOS000127788
CHEBI:357562
CHEMBL348597
CID10588118
MolPort-004-292-381
T5411546