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Name:CHEMBL415725
PubChem ID:10663041
Pathway:-
InChI:InChI=1S/C18H13Cl2N/c19-16-7-3-13(4-8-16)18(15-2-1-11-21-12-15)14-5-9-17(20)10-6-14/h1-12,18H
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)c1cccnc1

Properties:
Formula:C18H13Cl2NAtoms:21
Molecular Weight:314.209Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:5.5686
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
3-[bis(4-chlorophenyl)methyl]pyridine
CHEBI:324696
CHEMBL415725
CID10663041