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Name:CHEMBL583691
PubChem ID:44472914
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N3OS/c1-9(2)10-5-6-12-11(7-10)14-15(21-12)16(20)18-13(17-14)8-19(3)4/h5-7,9H,8H2,1-4H3,(H,17,18,20)
SMILES:CN(Cc1nc(=O)c2c([nH]1)c1cc(ccc1s2)C(C)C)C

Properties:
Formula:C16H19N3OSAtoms:21
Molecular Weight:301.407Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.3228
Targets:
Synonyms:
benzothienopyrimidinone deriv., 11b
CHEMBL583691