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Name:CHEMBL59686
PubChem ID:44302687
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14Cl2N2O4/c14-8-2-1-7(3-9(8)15)5-17-6-13(16,12(20)21)4-10(17)11(18)19/h1-3,10H,4-6,16H2,(H,18,19)(H,20,21)/t10-,13-/m1/s1
SMILES:OC(=O)[C@H]1C[C@](CN1Cc1ccc(c(c1)Cl)Cl)(N)C(=O)O

Properties:
Formula:C13H14Cl2N2O4Atoms:21
Molecular Weight:333.167Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:2.0726
Targets:
Synonyms:
CHEBI:194111
CHEMBL59686