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Drug Details

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Name:CHEMBL200921
PubChem ID:44406552
Pathway:-
InChI:InChI=1S/C26H30F3N3O/c27-26(28,29)20-10-12-21(13-11-20)32-18-30-24(33)25(32)14-16-31(17-15-25)23-9-5-4-8-22(23)19-6-2-1-3-7-19/h1-3,6-7,10-13,22-23H,4-5,8-9,14-18H2,(H,30,33)/t22-,23-/m0/s1
SMILES:O=C1NCN(C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C26H30F3N3OAtoms:33
Molecular Weight:457.531Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.4918
Targets:
Synonyms:
CHEBI:435182
CHEMBL200921