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Name:5-[(2-chlorophenyl)-fluoro-(4-fluorophenyl)methyl]pyrimidine
PubChem ID:175557
Pathway:-
InChI:InChI=1S/C17H11ClF2N2/c18-16-4-2-1-3-15(16)17(20,13-9-21-11-22-10-13)12-5-7-14(19)8-6-12/h1-11H
SMILES:Fc1ccc(cc1)C(c1ccccc1Cl)(c1cncnc1)F

Properties:
Formula:C17H11ClF2N2Atoms:22
Molecular Weight:316.732Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.5305
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-[(2-chlorophenyl)-fluoro-(4-fluorophenyl)methyl]pyrimidine
93787-98-5
AC1L41KW
CHEBI:138228
CHEMBL29952
CID175557
LS-134935
Pyrimidine, 5-((2-chlorophenyl)fluoro(4-fluorophenyl)methyl)-