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Name:CHEMBL523299
PubChem ID:11519069
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H34NO2.BrH/c31-29(26-12-6-2-7-13-26,27-14-8-3-9-15-27)28-16-19-30(20-17-28,21-18-28)22-23-32-24-25-10-4-1-5-11-25;/h1-15,31H,16-24H2;1H/q+1;/p-1
SMILES:OC(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

Properties:
Formula:C29H34BrNO2Atoms:33
Molecular Weight:508.49Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:1
logP:2.1028
Targets:
Synonyms:
CHEBI:599120
CHEMBL523299
CID11519069
Diphenyl-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-yl]methanol