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Name:CHEMBL330228
PubChem ID:44322314
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19Cl2NO3/c1-19-9-6-10(8-3-4-11(17)12(18)5-8)14(16(21)22-2)15(19)13(20)7-9/h3-5,9-10,13-15,20H,6-7H2,1-2H3/t9?,10?,13-,14?,15?/m1/s1
SMILES:COC(=O)C1C2[C@H](O)CC(N2C)CC1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H19Cl2NO3Atoms:22
Molecular Weight:344.233Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.6414
Targets:
Synonyms:
CHEBI:242826
CHEMBL330228