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Name:CHEMBL135381
PubChem ID:44356575
Pathway:-
InChI:InChI=1S/C18H18N2/c1-14-3-7-16(8-4-14)18(20-12-11-19-13-20)17-9-5-15(2)6-10-17/h3-13,18H,1-2H3
SMILES:Cc1ccc(cc1)C(n1cncc1)c1ccc(cc1)C

Properties:
Formula:C18H18N2Atoms:20
Molecular Weight:262.349Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.1376
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:324302
CHEMBL135381