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Drug Details

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Name:CHEMBL283007
PubChem ID:44277515
Pathway:-
InChI:InChI=1S/C16H20N2O2/c1-4-12(2)16(19,14-9-17-11-18-10-14)13-5-7-15(20-3)8-6-13/h5-12,19H,4H2,1-3H3
SMILES:CCC(C(c1cncnc1)(c1ccc(cc1)OC)O)C

Properties:
Formula:C16H20N2O2Atoms:20
Molecular Weight:272.342Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.7672
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139045
CHEMBL283007