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Name:CHEMBL214050
PubChem ID:11328142
Pathway:-
InChI:InChI=1S/C26H30F2N2O2/c27-19-10-8-18(9-11-19)21-17-29-24(31)25(21)13-15-30(16-14-25)23-7-3-4-12-26(23,32)20-5-1-2-6-22(20)28/h1-2,5-6,8-11,21,23,32H,3-4,7,12-17H2,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1ccccc1F

Properties:
Formula:C26H30F2N2O2Atoms:32
Molecular Weight:440.525Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.3575
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[2-(2-fluorophenyl)-2-hydroxy-cyclohexyl]-3,8-diazasp
CHEBI:455108
CHEMBL214050
CID11328142