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Name:CHEMBL573702
PubChem ID:44472926
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N4OS/c1-24(2)11-17-22-18-15-9-14(13-5-3-12(10-21)4-6-13)7-8-16(15)26-19(18)20(25)23-17/h3-9H,11H2,1-2H3,(H,22,23,25)
SMILES:N#Cc1ccc(cc1)c1ccc2c(c1)c1[nH]c(CN(C)C)nc(=O)c1s2

Properties:
Formula:C20H16N4OSAtoms:26
Molecular Weight:360.432Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.73808
Targets:
Synonyms:
benzothienopyrimidinone deriv., 14i
CHEMBL573702