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Name:CHEMBL314493
PubChem ID:44318929
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16Cl3NO3/c1-15-7-3-2-4-8(15)9(5-7)18-10(16)17-6-11(12,13)14/h7-9H,2-6H2,1H3
SMILES:O=C(OC1CC2N(C1CCC2)C)OCC(Cl)(Cl)Cl

Properties:
Formula:C11H16Cl3NO3Atoms:18
Molecular Weight:316.609Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.0729
Targets:
Synonyms:
CHEBI:235812
CHEMBL314493