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Name:CHEMBL237311
PubChem ID:44434279
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28BrN2O2.BrH/c1-26(2)20-12-13-21(26)15-22(14-20)28-23(27)25(19-6-4-3-5-7-19)16-17-8-10-18(24)11-9-17;/h3-11,20-22H,12-16H2,1-2H3;1H/q+1;/p-1
SMILES:Brc1ccc(cc1)CN(c1ccccc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C23H28Br2N2O2Atoms:29
Molecular Weight:524.289Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:2.3249
Targets:
Synonyms:
CHEBI:500193
CHEMBL237311