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Name:CHEMBL287393
PubChem ID:13813650
Pathway:-
InChI:InChI=1S/C17H12Cl2N2O/c18-15-7-6-13(8-16(15)19)17(22,12-4-2-1-3-5-12)14-9-20-11-21-10-14/h1-11,22H
SMILES:Clc1cc(ccc1Cl)C(c1cncnc1)(c1ccccc1)O

Properties:
Formula:C17H12Cl2N2OAtoms:22
Molecular Weight:331.196Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.0676
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139535
CHEMBL287393