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Name:CHEMBL135709
PubChem ID:44356731
Pathway:-
InChI:InChI=1S/C18H12Cl2FNO/c19-14-5-8-16(17(20)10-14)18(23,13-2-1-9-22-11-13)12-3-6-15(21)7-4-12/h1-11,23H
SMILES:Fc1ccc(cc1)C(c1ccc(cc1Cl)Cl)(c1cccnc1)O

Properties:
Formula:C18H12Cl2FNOAtoms:23
Molecular Weight:348.198Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.8117
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324697
CHEMBL135709