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Name:CHEMBL30043
PubChem ID:13813677
Pathway:-
InChI:InChI=1S/C17H11ClF2N2/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:Fc1ccc(cc1)C(c1ccc(cc1)Cl)(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:
CHEBI:138193
CHEMBL30043