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Name:CHEMBL370923
PubChem ID:44398436
Pathway:-
InChI:InChI=1S/C19H17IN2O3S/c20-12-4-6-15-14(10-12)17(23)19(25)22(15)11-13-5-7-16(26-13)18(24)21-8-2-1-3-9-21/h4-7,10H,1-3,8-9,11H2
SMILES:Ic1ccc2c(c1)C(=O)C(=O)N2Cc1ccc(s1)C(=O)N1CCCCC1

Properties:
Formula:C19H17IN2O3SAtoms:26
Molecular Weight:480.319Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.7112
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:417209
CHEMBL370923