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Name:CHEMBL132683
PubChem ID:44354105
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO4/c1-17-10-4-5-12(17)15(16(20)21-2)11(8-10)9-3-6-13(18)14(19)7-9/h3,6-7,10-12,15,18-19H,4-5,8H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(c(c1)O)O

Properties:
Formula:C16H21NO4Atoms:21
Molecular Weight:291.342Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:1.775
Targets:
Synonyms:
CHEBI:319219
CHEMBL132683