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Name:CHEMBL549784
PubChem ID:11489418
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34NO3S2.BrH/c1-2-3-4-5-6-13-25-14-11-19(12-15-25)20(18-25)28-23(26)24(27,21-9-7-16-29-21)22-10-8-17-30-22;/h7-10,16-17,19-20,27H,2-6,11-15,18H2,1H3;1H/q+1;/p-1/t19?,20-,25?;/m0./s1
SMILES:CCCCCCC[N+]12CCC(CC1)[C@H](C2)OC(=O)C(c1cccs1)(c1cccs1)O.[Br-]

Properties:
Formula:C24H34BrNO3S2Atoms:31
Molecular Weight:528.566Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:2.1309
Targets:
Synonyms:
CHEBI:660599
CHEMBL549784
CID11489418
[(8S)-1-heptyl-1-azoniabicyclo[2.2.2]oct-8-yl]