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Name:CHEMBL191575
PubChem ID:44398546
Pathway:-
InChI:InChI=1S/C20H12ClIN2O3S/c21-11-1-4-13(5-2-11)23-19(26)17-8-6-14(28-17)10-24-16-7-3-12(22)9-15(16)18(25)20(24)27/h1-9H,10H2,(H,23,26)
SMILES:Clc1ccc(cc1)NC(=O)c1ccc(s1)CN1C(=O)C(=O)c2c1ccc(c2)I

Properties:
Formula:C20H12ClIN2O3SAtoms:28
Molecular Weight:522.743Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.1259
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:417527
CHEMBL191575