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Name:CHEMBL436752
PubChem ID:11418847
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30F2N2O/c27-21-9-7-19(8-10-21)23-18-29-24(31)25(23)13-15-30(16-14-25)26(11-2-1-3-12-26)20-5-4-6-22(28)17-20/h4-10,17,23H,1-3,11-16,18H2,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cccc(c1)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-(3-fluorophenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455339
CHEMBL436752
CID11418847