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Name:CHEMBL560327
PubChem ID:44236335
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22NO3S2.BrH/c1-19-8-6-13(7-9-19)14(12-19)22-17(20)18(21,15-4-2-10-23-15)16-5-3-11-24-16;/h2-5,10-11,13-14,21H,6-9,12H2,1H3;1H/q+1;/p-1/t13?,14-,19?;/m0./s1
SMILES:O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(C)CCC1CC2.[Br-]

Properties:
Formula:C18H22BrNO3S2Atoms:25
Molecular Weight:444.406Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:-0.2097
Targets:
Synonyms:
CHEBI:657052
CHEMBL560327