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Name:CHEMBL132614
PubChem ID:44354122
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19NO4/c1-17-10-4-5-12(17)15(16(20)21-2)11(8-10)9-3-6-13(18)14(19)7-9/h3,6-7,10,12,18-19H,4-5,8H2,1-2H3
SMILES:COC(=O)C1=C(CC2N(C1CC2)C)c1ccc(c(c1)O)O

Properties:
Formula:C16H19NO4Atoms:21
Molecular Weight:289.326Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.8288
Targets:
Synonyms:
CHEBI:319255
CHEMBL132614