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Name:CHEMBL237092
PubChem ID:44434273
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N2O2.BrH/c1-25(2)20-13-14-21(25)16-22(15-20)27-23(26)24(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18;/h3-12,20-22H,13-17H2,1-2H3;1H/q+1;/p-1
SMILES:O=C(N(c1ccccc1)Cc1ccccc1)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C23H29BrN2O2Atoms:28
Molecular Weight:445.393Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:1.5624
Targets:
Synonyms:
CHEBI:500190
CHEMBL237092