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Name:benzothienopyrimidinone deriv., 3a
PubChem ID:25174525
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H5ClN2OS/c11-5-1-2-7-6(3-5)8-9(15-7)10(14)13-4-12-8/h1-4H,(H,12,13,14)
SMILES:Clc1ccc2c(c1)c1[nH]cnc(=O)c1s2

Properties:
Formula:C10H5ClN2OSAtoms:15
Molecular Weight:236.678Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.7912
Targets:
Synonyms:
benzothienopyrimidinone deriv., 3a