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Name:CHEMBL137421
PubChem ID:13672686
Pathway:-
InChI:InChI=1S/C15H11Cl2N3O/c16-12-5-1-10(2-6-12)15(21,14-9-18-20-19-14)11-3-7-13(17)8-4-11/h1-9,21H,(H,18,19,20)
SMILES:Clc1ccc(cc1)C(c1n[nH]nc1)(c1ccc(cc1)Cl)O

Properties:
Formula:C15H11Cl2N3OAtoms:21
Molecular Weight:320.173Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.3957
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:325306
CHEMBL137421