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Drug Details

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Name:CHEMBL560750
PubChem ID:45268687
Pathway:-
InChI:InChI=1S/C23H27F3N4O2/c1-28-13-21(27-14-28)22(31)30(9-16-3-2-4-17(7-16)32-23(24,25)26)12-20-18-10-29(11-19(18)20)8-15-5-6-15/h2-4,7,13-15,18-20H,5-6,8-12H2,1H3
SMILES:Cn1cnc(c1)C(=O)N(Cc1cccc(c1)OC(F)(F)F)CC1[C@@H]2[C@H]1CN(C2)CC1CC1

Properties:
Formula:C23H27F3N4O2Atoms:32
Molecular Weight:448.481Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:3.4868
Targets:
Synonyms:
CHEBI:657674
CHEMBL560750