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Name:CHEMBL377114
PubChem ID:11189444
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30F2N2O/c27-21-8-4-19(5-9-21)23-18-29-24(31)25(23)14-16-30(17-15-25)26(12-2-1-3-13-26)20-6-10-22(28)11-7-20/h4-11,23H,1-3,12-18H2,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)F

Properties:
Formula:C26H30F2N2OAtoms:31
Molecular Weight:424.526Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3867
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[1-(4-fluorophenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455054
CHEMBL377114
CID11189444