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Name:CHEMBL29140
PubChem ID:13813665
Pathway:-
InChI:InChI=1S/C15H12N2OS/c18-15(14-7-4-8-19-14,12-5-2-1-3-6-12)13-9-16-11-17-10-13/h1-11,18H
SMILES:OC(c1cccs1)(c1cncnc1)c1ccccc1

Properties:
Formula:C15H12N2OSAtoms:19
Molecular Weight:268.334Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:2.8223
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139199
CHEMBL29140