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Name:CHEMBL556634
PubChem ID:44236337
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26NO3S2.BrH/c26-23(24(27,21-8-4-14-29-21)22-9-5-15-30-22)28-20-17-25(12-10-19(20)11-13-25)16-18-6-2-1-3-7-18;/h1-9,14-15,19-20,27H,10-13,16-17H2;1H/q+1;/p-1/t19?,20-,25?;/m0./s1
SMILES:O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCC1CC2)Cc1ccccc1.[Br-]

Properties:
Formula:C24H26BrNO3S2Atoms:31
Molecular Weight:520.502Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:1.3607
Targets:
Synonyms:
CHEBI:665884
CHEMBL556634