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Name:CHEMBL280781
PubChem ID:13813664
Pathway:-
InChI:InChI=1S/C18H22N2O/c1-14-7-9-16(10-8-14)18(21,15-5-3-2-4-6-15)17-11-19-13-20-12-17/h7-13,15,21H,2-6H2,1H3
SMILES:Cc1ccc(cc1)C(c1cncnc1)(C1CCCCC1)O

Properties:
Formula:C18H22N2OAtoms:21
Molecular Weight:282.38Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.6012
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139200
CHEMBL280781