Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:5-(Bis(4-chlorophenyl)methyl)pyrimidine
PubChem ID:160135
Pathway:-
InChI:InChI=1/C17H12Cl2N2/c18-15-5-1-12(2-6-15)17(14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,17H
SMILES:c1cc(ccc1C(c1ccc(cc1)Cl)c1cncnc1)Cl

Properties:
Formula:C17H12Cl2N2Atoms:21
Molecular Weight:315.197Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.9636
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
26766-37-0
5-(Bis(4-chlorophenyl)methyl)pyrimidine
5-(Bis(4-chlorophenyl)methyl)pyrimidine;
5-[Bis(4-chlorophenyl)methyl]pyrimidine
AC1L4N3N
AC1Q3NCM
AIDS-132592
AIDS132592
AR-1G6808
AR-1G6809
CHEBI:139215
CHEMBL29669
CID160135
LY 56110
LY-56110
NCI60_008515
NSC626917
Pyrimidine, 5-(bis(4-chlorophenyl)methyl)-
{5-[Bis(4-chlorophenyl)methyl]pyrimidine}