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Name:CHEMBL186247
PubChem ID:44396729
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N4O5S2/c1-35(31,32)24-10-4-9-22-18(15-28-25(22)24)11-12-27-16-23(30)17-5-2-7-20(13-17)29-36(33,34)21-8-3-6-19(26)14-21/h2-10,13-15,23,27-30H,11-12,16,26H2,1H3/t23-/m0/s1
SMILES:Nc1cccc(c1)S(=O)(=O)Nc1cccc(c1)[C@H](CNCCc1c[nH]c2c1cccc2S(=O)(=O)C)O

Properties:
Formula:C25H28N4O5S2Atoms:36
Molecular Weight:528.644Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:5
logP:6.0268
Targets:
Synonyms:
CHEBI:413743
CHEMBL186247