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Name:CHEBI:645825
PubChem ID:44460855
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21NO3.ClH/c1-19(2)11-10-16(20)15-8-9-18(17(21)12-15)22-13-14-6-4-3-5-7-14;/h3-9,12,21H,10-11,13H2,1-2H3;1H/p-1
SMILES:CN(CCC(=O)c1ccc(c(c1)O)OCc1ccccc1)C.[Cl-]

Properties:
Formula:C18H21ClNO3Atoms:23
Molecular Weight:334.817Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:0.1096
Targets:
Synonyms:
CHEBI:645825