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Name:CHEMBL8105
PubChem ID:18785805
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2S/c11-10-7-3-4-13-9(7)5-8(12-10)6-1-2-6/h3-4,6,8H,1-2,5H2,(H2,11,12)
SMILES:NC1=NC(Cc2c1ccs2)C1CC1

Properties:
Formula:C10H12N2SAtoms:13
Molecular Weight:192.281Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.924
Targets:
Synonyms:
CHEBI:103202
CHEMBL8105