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Name:CHEMBL432571
PubChem ID:44322143
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17Cl2NO3/c1-19-12-6-9(8-3-4-10(17)11(18)5-8)15(16(21)22-2)13(19)7-14(12)20/h3-5,12-14,20H,6-7H2,1-2H3/t12?,13?,14-/m0/s1
SMILES:COC(=O)C1=C(CC2N(C1C[C@@H]2O)C)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C16H17Cl2NO3Atoms:22
Molecular Weight:342.217Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.6952
Targets:
Synonyms:
CHEBI:242425
CHEMBL432571