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Name:CHEMBL496376
PubChem ID:24739886
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32BrN3O/c26-23-9-7-20(8-10-23)17-28-15-11-22(12-16-28)25(21-5-2-1-3-6-21)13-4-14-29(19-25)18-24(27)30/h1-3,5-10,22H,4,11-19H2,(H2,27,30)
SMILES:NC(=O)CN1CCCC(C1)(C1CCN(CC1)Cc1ccc(cc1)Br)c1ccccc1

Properties:
Formula:C25H32BrN3OAtoms:30
Molecular Weight:470.445Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.7563
Targets:
Synonyms:
CHEBI:594434
CHEMBL496376