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Name:CHEMBL274405
PubChem ID:10013642
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2OS/c12-11-10-7(3-5-15-10)6-8(13-11)9-2-1-4-14-9/h1-5,8H,6H2,(H2,12,13)
SMILES:NC1=NC(Cc2c1scc2)c1ccco1

Properties:
Formula:C11H10N2OSAtoms:15
Molecular Weight:218.275Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.4797
Targets:
Synonyms:
3-(2-furyl)-7-thia-4-azabicyclo[4.3.0]nona-4,8,10-trien-5-amine
CHEBI:103425
CHEMBL274405
CID10013642