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Name:CHEMBL549646
PubChem ID:45270971
Pathway:-
InChI:InChI=1S/C17H14ClNO4/c18-11-3-1-10(2-4-11)8-19-9-12-7-14(21)16-15(23-12)6-5-13(20)17(16)22/h1-7,19-20,22H,8-9H2
SMILES:Clc1ccc(cc1)CNCc1cc(=O)c2c(o1)ccc(c2O)O

Properties:
Formula:C17H14ClNO4Atoms:23
Molecular Weight:331.75Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:3.5383
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:662541
CHEMBL549646