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Drug Details

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Name:CHEMBL212441
PubChem ID:11441561
Pathway:-
InChI:InChI=1S/C27H33FN2O/c1-20-5-7-21(8-6-20)24-19-29-25(31)26(24)15-17-30(18-16-26)27(13-3-2-4-14-27)22-9-11-23(28)12-10-22/h5-12,24H,2-4,13-19H2,1H3,(H,29,31)
SMILES:Cc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)F

Properties:
Formula:C27H33FN2OAtoms:31
Molecular Weight:420.562Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.556
Targets:
Synonyms:
8-[1-(4-fluorophenyl)cyclohexyl]-1-(4-methylphenyl)-3,8-diazaspiro[4.5]dec
CHEBI:455308
CHEMBL212441
CID11441561