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Name:CHEMBL427232
PubChem ID:15984120
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29F2N3/c24-21-7-3-19(4-8-21)23(20-5-9-22(25)10-6-20)28-17-15-27(16-18-28)14-13-26-11-1-2-12-26/h3-10,23H,1-2,11-18H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)N1CCN(CC1)CCN1CCCC1

Properties:
Formula:C23H29F2N3Atoms:28
Molecular Weight:385.493Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.5813
Targets:
Synonyms:
CHEBI:453882
CHEMBL427232