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Name:CHEMBL417120
PubChem ID:13813670
Pathway:-
InChI:InChI=1S/C13H18N2O/c16-13(11-5-6-11,10-3-1-2-4-10)12-7-14-9-15-8-12/h7-11,16H,1-6H2
SMILES:OC(c1cncnc1)(C1CC1)C1CCCC1

Properties:
Formula:C13H18N2OAtoms:16
Molecular Weight:218.295Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.2644
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139119
CHEMBL417120