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Name:CHEMBL365469
PubChem ID:44398344
Pathway:-
InChI:InChI=1S/C17H10ClNO2S/c18-12-5-3-6-13-15(12)16(20)17(21)19(13)9-11-8-10-4-1-2-7-14(10)22-11/h1-8H,9H2
SMILES:Clc1cccc2c1C(=O)C(=O)N2Cc1cc2c(s1)cccc2

Properties:
Formula:C17H10ClNO2SAtoms:22
Molecular Weight:327.785Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.3492
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:417002
CHEMBL365469