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Name:CHEMBL378665
PubChem ID:11407510
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33FN2O/c1-20-7-3-4-8-23(20)27(13-5-2-6-14-27)30-17-15-26(16-18-30)24(19-29-25(26)31)21-9-11-22(28)12-10-21/h3-4,7-12,24H,2,5-6,13-19H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccccc1C

Properties:
Formula:C27H33FN2OAtoms:31
Molecular Weight:420.562Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.556
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[1-(2-methylphenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455088
CHEMBL378665
CID11407510