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Name:CHEMBL133145
PubChem ID:44356554
Pathway:-
InChI:InChI=1S/C16H12Cl2N2/c17-14-7-3-1-5-12(14)16(20-10-9-19-11-20)13-6-2-4-8-15(13)18/h1-11,16H
SMILES:Clc1ccccc1C(c1ccccc1Cl)n1cncc1

Properties:
Formula:C16H12Cl2N2Atoms:20
Molecular Weight:303.186Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.8276
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324233
CHEMBL133145