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Name:CHEMBL573046
PubChem ID:44472940
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4OS/c1-21(2)11-15-19-16-13-10-12(22-8-4-3-5-9-22)6-7-14(13)24-17(16)18(23)20-15/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,20,23)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)N1CCCCC1)C

Properties:
Formula:C18H22N4OSAtoms:24
Molecular Weight:342.458Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2547
Targets:
Synonyms:
benzothienopyrimidinone deriv., 17b
CHEMBL573046