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Name:CHEMBL554725
PubChem ID:44236339
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32NO3S2.BrH/c29-26(27(30,24-11-6-18-32-24)25-12-7-19-33-25)31-23-20-28(16-13-22(23)14-17-28)15-5-4-10-21-8-2-1-3-9-21;/h1-3,6-9,11-12,18-19,22-23,30H,4-5,10,13-17,20H2;1H/q+1;/p-1/t22?,23-,28?;/m0./s1
SMILES:O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCCCc3ccccc3)CCC1CC2.[Br-]

Properties:
Formula:C27H32BrNO3S2Atoms:34
Molecular Weight:562.582Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:2.1834
Targets:
Synonyms:
CHEBI:660602
CHEMBL554725