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Name:CHEMBL398406
PubChem ID:44436444
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27BrN2O3/c1-4-5-8-18-22-20(9-6-7-10-20)19(24)23(18)13-14-11-16(25-2)17(26-3)12-15(14)21/h11-12H,4-10,13H2,1-3H3
SMILES:CCCCC1=NC2(C(=O)N1Cc1cc(OC)c(cc1Br)OC)CCCC2

Properties:
Formula:C20H27BrN2O3Atoms:26
Molecular Weight:423.344Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.0835
Targets:
Synonyms:
CHEBI:504962
CHEMBL398406