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Name:CHEMBL258622
PubChem ID:15057855
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11?,12?,13?,16-,17+;
SMILES:O=C(C(c1cccs1)(c1cccs1)O)OC1C[C@@H]2[C@@H]3[C@H]([C@@H](C1)[N+]2(C)C)O3.[Br-]

Properties:
Formula:C19H22BrNO4S2Atoms:27
Molecular Weight:472.416Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:-0.6915
Targets:
Synonyms:
CHEBI:527328
CHEMBL258622