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Name:CHEMBL498556
PubChem ID:24739387
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31BrN2O/c1-20(29)28-15-5-14-25(19-28,22-6-3-2-4-7-22)23-12-16-27(17-13-23)18-21-8-10-24(26)11-9-21/h2-4,6-11,23H,5,12-19H2,1H3
SMILES:Brc1ccc(cc1)CN1CCC(CC1)C1(CCCN(C1)C(=O)C)c1ccccc1

Properties:
Formula:C25H31BrN2OAtoms:29
Molecular Weight:455.43Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:5.1172
Targets:
Synonyms:
CHEBI:594347
CHEMBL498556