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Name:CHEMBL237313
PubChem ID:44434285
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28BrN2O2.BrH/c1-26(2)19-12-13-20(26)15-21(14-19)28-23(27)25(18-9-4-3-5-10-18)16-17-8-6-7-11-22(17)24;/h3-11,19-21H,12-16H2,1-2H3;1H/q+1;/p-1
SMILES:O=C(N(c1ccccc1)Cc1ccccc1Br)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:500196
CHEMBL237313