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Name:CHEMBL135849
PubChem ID:44356274
Pathway:-
InChI:InChI=1S/C17H13Cl2N/c18-14-7-3-12(4-8-14)17(16-2-1-11-20-16)13-5-9-15(19)10-6-13/h1-11,17,20H
SMILES:Clc1ccc(cc1)C(c1[nH]ccc1)c1ccc(cc1)Cl

Properties:
Formula:C17H13Cl2NAtoms:20
Molecular Weight:302.198Rotatable Bonds:3
H-bond Acceptors:0H-bond Donors:1
logP:5.5017
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:323657
CHEMBL135849