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Drug Details

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Name:CHEBI:649492
PubChem ID:44414885
Pathway:-
InChI:InChI=1S/C27H31F3N2O.FH/c28-27(29,30)22-11-9-21(10-12-22)26(13-5-2-6-14-26)32-17-15-25(16-18-32)23(19-31-24(25)33)20-7-3-1-4-8-20;/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,31,33);1H/p-1
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)C(F)(F)F)c1ccccc1.[F-]

Properties:
Formula:C27H31F4N2OAtoms:34
Molecular Weight:475.541Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.1313
Targets:
Synonyms:
CHEBI:649492