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Name:CHEMBL290739
PubChem ID:44286210
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12Cl2N2O3S2/c1-24(21,22)19-12-4-8-2-3-13(20)10(8)6-14(12)23-15-11(17)5-9(16)7-18-15/h4-7,19H,2-3H2,1H3
SMILES:Clc1cnc(c(c1)Cl)Sc1cc2C(=O)CCc2cc1NS(=O)(=O)C

Properties:
Formula:C15H12Cl2N2O3S2Atoms:24
Molecular Weight:403.303Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:5.1938
Targets:
Synonyms:
CHEBI:157495
CHEMBL290739