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Drug Details

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Name:CHEBI:652051
PubChem ID:44356293
Pathway:-
InChI:InChI=1S/C18H13Cl2N.ClH/c19-16-5-1-13(2-6-16)18(15-9-11-21-12-10-15)14-3-7-17(20)8-4-14;/h1-12,18H;1H/p-1
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)c1ccncc1.[Cl-]

Properties:
Formula:C18H13Cl3NAtoms:22
Molecular Weight:349.662Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:2.5726
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:652051