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Name:CHEMBL563996
PubChem ID:11306851
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36NO3.BrH/c1-2-3-4-5-10-17-29-18-15-21(16-19-29)26(20-29)32-27(30)28(31)24-13-8-6-11-22(24)23-12-7-9-14-25(23)28;/h6-9,11-14,21,26,31H,2-5,10,15-20H2,1H3;1H/q+1;/p-1/t21?,26-,29?;/m0./s1
SMILES:CCCCCCC[N+]12CCC(CC1)[C@H](C2)OC(=O)C1(O)c2ccccc2c2c1cccc2.[Br-]

Properties:
Formula:C28H36BrNO3Atoms:33
Molecular Weight:514.494Rotatable Bonds:9
H-bond Acceptors:3H-bond Donors:1
logP:1.9883
Targets:
Synonyms:
CHEBI:655323
CHEMBL563996
CID11306851
[(8S)-1-heptyl-1-azoniabicyclo[2.2.2]oct-8-yl]