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Name:CHEMBL436369
PubChem ID:44356608
Pathway:-
InChI:InChI=1S/C16H12Br2N2/c17-14-5-1-12(2-6-14)16(20-10-9-19-11-20)13-3-7-15(18)8-4-13/h1-11,16H
SMILES:Brc1ccc(cc1)C(n1cncc1)c1ccc(cc1)Br

Properties:
Formula:C16H12Br2N2Atoms:20
Molecular Weight:392.088Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.0458
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324363
CHEMBL436369