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Name:CHEMBL281229
PubChem ID:13813648
Pathway:-
InChI:InChI=1S/C18H16N2O2/c1-22-17-9-7-15(8-10-17)18(21,14-5-3-2-4-6-14)16-11-19-13-20-12-16/h2-13,21H,1H3
SMILES:COc1ccc(cc1)C(c1cncnc1)(c1ccccc1)O

Properties:
Formula:C18H16N2O2Atoms:22
Molecular Weight:292.332Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.7694
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139569
CHEMBL281229