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Name:CHEMBL398591
PubChem ID:44434297
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29N2O3.BrH/c1-16-11-12-26-21(16)15-23(17-7-5-4-6-8-17)22(25)27-20-13-18-9-10-19(14-20)24(18,2)3;/h4-8,11-12,18-20H,9-10,13-15H2,1-3H3;1H/q+1;/p-1
SMILES:O=C(N(c1ccccc1)Cc1occc1C)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:
Formula:C22H29BrN2O3Atoms:28
Molecular Weight:449.381Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:1.4638
Targets:
Synonyms:
CHEBI:500203
CHEMBL398591