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Name:CHEMBL1083708
PubChem ID:46890395
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22F2N2O/c20-19(21)24-18-9-5-4-8-16(18)14-17(15-6-2-1-3-7-15)23-12-10-22-11-13-23/h1-9,17,19,22H,10-14H2
SMILES:FC(Oc1ccccc1CC(c1ccccc1)N1CCNCC1)F

Properties:
Formula:C19H22F2N2OAtoms:24
Molecular Weight:332.388Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:3.7437
Targets:
Synonyms:
1-(2-(2-(DIFLUOROMETHOXY)PHENYL)-1-PHENYLETHYL)PIPERAZINE (ENANTIOMERIC
CHEBI:732150
CHEMBL1083708