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Name:CHEMBL28637
PubChem ID:13813637
Pathway:-
InChI:InChI=1S/C18H12ClF3N2O/c19-16-7-5-13(6-8-16)17(25,15-9-23-11-24-10-15)12-1-3-14(4-2-12)18(20,21)22/h1-11,25H
SMILES:Clc1ccc(cc1)C(c1cncnc1)(c1ccc(cc1)C(F)(F)F)O

Properties:
Formula:C18H12ClF3N2OAtoms:25
Molecular Weight:364.749Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.433
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138986
CHEMBL28637