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Name:CHEMBL137589
PubChem ID:13672688
Pathway:-
InChI:InChI=1S/C16H12Cl2N2O/c17-14-5-1-11(2-6-14)16(21,13-9-19-20-10-13)12-3-7-15(18)8-4-12/h1-10,21H,(H,19,20)
SMILES:Clc1ccc(cc1)C(c1cn[nH]c1)(c1ccc(cc1)Cl)O

Properties:
Formula:C16H12Cl2N2OAtoms:21
Molecular Weight:319.185Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.0007
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324929
CHEMBL137589