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Name:CHEMBL444592
PubChem ID:10672803
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30F2N2/c28-25-10-6-23(7-11-25)27(24-8-12-26(29)13-9-24)30-17-14-21-15-18-31(19-16-21)20-22-4-2-1-3-5-22/h1-13,21,27,30H,14-20H2
SMILES:Fc1ccc(cc1)C(c1ccc(cc1)F)NCCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C27H30F2N2Atoms:31
Molecular Weight:420.537Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:6.2749
Targets:
Synonyms:
2-(1-benzyl-4-piperidyl)-N-[bis(4-fluorophenyl)methyl]ethanamine
CHEBI:283166
CHEMBL444592
CID10672803