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Name:CHEMBL8365
PubChem ID:9990159
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2S/c11-10-9-7(3-4-13-9)5-8(12-10)6-1-2-6/h3-4,6,8H,1-2,5H2,(H2,11,12)
SMILES:NC1=NC(Cc2c1scc2)C1CC1

Properties:
Formula:C10H12N2SAtoms:13
Molecular Weight:192.281Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:1.924
Targets:
Synonyms:
3-cyclopropyl-7-thia-4-azabicyclo[4.3.0]nona-4,8,10-trien-5-amine
CHEBI:103294
CHEMBL8365
CID9990159