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Name:CHEMBL29412
PubChem ID:13813667
Pathway:-
InChI:InChI=1S/C13H10N2OS2/c16-13(11-3-1-5-17-11,12-4-2-6-18-12)10-7-14-9-15-8-10/h1-9,16H
SMILES:OC(c1cccs1)(c1cccs1)c1cncnc1

Properties:
Formula:C13H10N2OS2Atoms:18
Molecular Weight:274.361Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:2.8838
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 19A1CP19A_RATBindingDB-shows
Synonyms:
CHEBI:139158
CHEMBL29412