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Drug Details

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Name:DG-041
PubChem ID:11296282
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H15Cl4FN2O3S2/c1-12-10-30(11-14-2-4-15(24)7-18(14)25)22-13(6-16(28)8-17(12)22)3-5-20(31)29-35(32,33)21-9-19(26)23(27)34-21/h2-10H,11H2,1H3,(H,29,31)/b5-3+
SMILES:Clc1ccc(c(c1)Cl)Cn1cc(c2c1c(/C=C/C(=O)NS(=O)(=O)c1sc(c(c1)Cl)Cl)cc(c2)F)C

Properties:
Formula:C23H15Cl4FN2O3S2Atoms:35
Molecular Weight:592.317Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:8.8022
Targets:
Synonyms:
CHEBI:683423
CHEMBL565591
CID 11296282
CID11296282
D-000151746
DG-041
DTSI