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Name:CHEMBL600795
PubChem ID:46232443
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12Cl2FNO/c1-10(16-13(18)5-6-14(20)17(16)19)22-12-4-7-15-11(9-12)3-2-8-21-15/h2-10H,1H3/t10-/m1/s1
SMILES:C[C@H](c1c(Cl)ccc(c1Cl)F)Oc1ccc2c(c1)cccn2

Properties:
Formula:C17H12Cl2FNOAtoms:22
Molecular Weight:336.188Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.8207
Targets:
Synonyms:
CHEBI:702272
CHEMBL600795