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

Drug Details

add
Name:CHEMBL29867
PubChem ID:13813671
Pathway:-
InChI:InChI=1S/C17H12Cl2N2O2/c18-15-5-1-12(2-6-15)17(22,13-3-7-16(19)8-4-13)14-9-20-11-21(23)10-14/h1-11,22H
SMILES:Clc1ccc(cc1)C(c1cnc[n+](c1)[O-])(c1ccc(cc1)Cl)O

Properties:
Formula:C17H12Cl2N2O2Atoms:23
Molecular Weight:347.195Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.1011
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138715
CHEMBL29867