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Name:CHEMBL28860
PubChem ID:13813668
Pathway:-
InChI:InChI=1S/C12H12N2OS/c15-12(9-3-4-9,11-2-1-5-16-11)10-6-13-8-14-7-10/h1-2,5-9,15H,3-4H2
SMILES:OC(c1cccs1)(c1cncnc1)C1CC1

Properties:
Formula:C12H12N2OSAtoms:16
Molecular Weight:232.301Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.184
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:138640
CHEMBL28860