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Name:CHEMBL564057
PubChem ID:44233399
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28NO3S2.BrH/c27-24(25(28,22-8-4-16-30-22)23-9-5-17-31-23)29-21-18-26(14-11-20(21)12-15-26)13-10-19-6-2-1-3-7-19;/h1-9,16-17,20-21,28H,10-15,18H2;1H/q+1;/p-1/t20?,21-,26?;/m0./s1
SMILES:O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCC1CC2)CCc1ccccc1.[Br-]

Properties:
Formula:C25H28BrNO3S2Atoms:32
Molecular Weight:534.529Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:1.4032
Targets:
Synonyms:
CHEBI:662402
CHEMBL564057