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Name:CHEMBL209380
PubChem ID:11464294
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33FN2O/c1-20-6-5-7-22(18-20)27(12-3-2-4-13-27)30-16-14-26(15-17-30)24(19-29-25(26)31)21-8-10-23(28)11-9-21/h5-11,18,24H,2-4,12-17,19H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cccc(c1)C

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-(3-methylphenyl)cyclohexyl]-3,8-diazaspiro[4.5]dec
CHEBI:455113
CHEMBL209380
CID11464294