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Name:CHEMBL147141
PubChem ID:44365691
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18Cl2N2O3/c1-10-8-9-13(19)16(15(10)20)22-14-7-5-4-6-12(14)17(23)21-11(2)18(24)25-3/h4-9,11,22H,1-3H3,(H,21,23)/t11-/m1/s1
SMILES:COC(=O)[C@H](NC(=O)c1ccccc1Nc1c(Cl)ccc(c1Cl)C)C

Properties:
Formula:C18H18Cl2N2O3Atoms:25
Molecular Weight:381.253Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.8006
Targets:
Synonyms:
CHEBI:347854
CHEMBL147141