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Name:CHEMBL497380
PubChem ID:44580513
Pathway:-
InChI:InChI=1S/C23H25BrFN3O3/c1-16(29)17-2-4-22(20(25)14-17)26-6-8-28(9-7-26)23(30)19-15-18(24)3-5-21(19)27-10-12-31-13-11-27/h2-5,14-15H,6-13H2,1H3
SMILES:Brc1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C23H25BrFN3O3Atoms:31
Molecular Weight:490.365Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.6577
Targets:
Synonyms:
CHEBI:593631
CHEMBL497380