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Name:CHEMBL135063
PubChem ID:44356594
Pathway:-
InChI:InChI=1S/C17H15ClN2O/c1-21-16-8-4-14(5-9-16)17(20-11-10-19-12-20)13-2-6-15(18)7-3-13/h2-12,17H,1H3
SMILES:COc1ccc(cc1)C(n1cncc1)c1ccc(cc1)Cl

Properties:
Formula:C17H15ClN2OAtoms:21
Molecular Weight:298.767Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.1828
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324335
CHEMBL135063