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Name:CHEMBL285844
PubChem ID:13813661
Pathway:-
InChI:InChI=1S/C16H18N2O2/c1-20-15-7-5-13(6-8-15)16(19,12-3-2-4-12)14-9-17-11-18-10-14/h5-12,19H,2-4H2,1H3
SMILES:COc1ccc(cc1)C(c1cncnc1)(C1CCC1)O

Properties:
Formula:C16H18N2O2Atoms:20
Molecular Weight:270.326Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:2.5212
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139046
CHEMBL285844