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Name:CHEMBL237312
PubChem ID:44434283
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28BrN2O2.BrH/c1-26(2)20-11-12-21(26)15-22(14-20)28-23(27)25(19-9-4-3-5-10-19)16-17-7-6-8-18(24)13-17;/h3-10,13,20-22H,11-12,14-16H2,1-2H3;1H/q+1;/p-1
SMILES:Brc1cccc(c1)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:500195
CHEMBL237312