Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL284657
PubChem ID:13813663
Pathway:-
InChI:InChI=1S/C16H20N2O2/c1-15(2,3)16(19,13-9-17-11-18-10-13)12-5-7-14(20-4)8-6-12/h5-11,19H,1-4H3
SMILES:COc1ccc(cc1)C(C(C)(C)C)(c1cncnc1)O

Properties:
Formula:C16H20N2O2Atoms:20
Molecular Weight:272.342Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.7672
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139007
CHEMBL284657