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Name:CHEMBL214257
PubChem ID:21082552
Pathway:-
InChI:InChI=1S/C27H33FN2O2/c1-19-5-4-6-21(17-19)27(32)12-3-2-7-24(27)30-15-13-26(14-16-30)23(18-29-25(26)31)20-8-10-22(28)11-9-20/h4-6,8-11,17,23-24,32H,2-3,7,12-16,18H2,1H3,(H,29,31)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1(O)c1cccc(c1)C

Properties:
Formula:C27H33FN2O2Atoms:32
Molecular Weight:436.562Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.5268
Targets:
Synonyms:
CHEBI:455460
CHEMBL214257