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Name:CHEMBL370111
PubChem ID:44406672
Pathway:-
InChI:InChI=1S/C25H30FN3O/c26-20-10-12-21(13-11-20)29-18-27-24(30)25(29)14-16-28(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,27,30)/t22-,23-/m0/s1
SMILES:Fc1ccc(cc1)N1CNC(=O)C21CCN(CC2)[C@H]1CCCC[C@H]1c1ccccc1

Properties:
Formula:C25H30FN3OAtoms:30
Molecular Weight:407.524Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.6121
Targets:
Synonyms:
CHEBI:435492
CHEMBL370111