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Name:CHEMBL283671
PubChem ID:13813676
Pathway:-
InChI:InChI=1S/C17H11Cl2FN2/c18-15-5-1-12(2-6-15)17(20,14-9-21-11-22-10-14)13-3-7-16(19)8-4-13/h1-11H
SMILES:Clc1ccc(cc1)C(c1ccc(cc1)Cl)(c1cncnc1)F

Properties:
Formula:C17H11Cl2FN2Atoms:22
Molecular Weight:333.187Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.0448
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139043
CHEMBL283671