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Name:CHEMBL335415
PubChem ID:12426946
Pathway:-
InChI:InChI=1S/C20H19NO3/c1-23-18-9-5-15(6-10-18)20(22,17-4-3-13-21-14-17)16-7-11-19(24-2)12-8-16/h3-14,22H,1-2H3
SMILES:COc1ccc(cc1)C(c1ccc(cc1)OC)(c1cccnc1)O

Properties:
Formula:C20H19NO3Atoms:24
Molecular Weight:321.37Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.383
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324729
CHEMBL335415