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Name:CHEBI:645723
PubChem ID:44318045
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO3.ClH/c1-14(12-20(2)3)19(22)16-9-10-18(17(21)11-16)23-13-15-7-5-4-6-8-15;/h4-11,21H,1,12-13H2,2-3H3;1H/p-1
SMILES:CN(CC(=C)C(=O)c1ccc(c(c1)O)OCc1ccccc1)C.[Cl-]

Properties:
Formula:C19H21ClNO3Atoms:24
Molecular Weight:346.828Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:0.2757
Targets:
Synonyms:
CHEBI:645723