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Name:CHEMBL574427
PubChem ID:45483401
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16F3NO/c18-12-1-3-13(4-2-12)22-17-10-16(20)15(19)9-14(17)11-5-7-21-8-6-11/h1-4,9-11,21H,5-8H2
SMILES:Fc1ccc(cc1)Oc1cc(F)c(cc1C1CCNCC1)F

Properties:
Formula:C17H16F3NOAtoms:22
Molecular Weight:307.31Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.692
Targets:
Synonyms:
CHEBI:672496
CHEMBL574427